Mrv1572004261613392D 70 69 0 0 1 0 999 V2000 -1.2455 8.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 8.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 -2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 8.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 -1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 8.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6933 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5843 5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8216 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 4.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 4.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 6.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 4.2239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2455 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 4.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 2.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 6.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 4.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 6.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 6.1740 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 7.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 9.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 2 0 0 0 0 14 12 2 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 2 0 0 0 0 20 18 2 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 2 0 0 0 0 26 24 2 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 2 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 36 34 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 40 39 1 0 0 0 0 43 41 1 0 0 0 0 43 42 1 0 0 0 0 44 37 1 0 0 0 0 45 38 1 0 0 0 0 46 39 1 0 0 0 0 47 44 2 0 0 0 0 48 45 2 0 0 0 0 51 41 1 0 0 0 0 51 44 1 0 0 0 0 52 40 1 0 0 0 0 53 42 1 0 0 0 0 43 54 1 1 0 0 0 54 45 1 0 0 0 0 55 49 1 0 0 0 0 55 50 2 0 0 0 0 55 52 1 0 0 0 0 55 53 1 0 0 0 0 56 11 1 0 0 0 0 57 12 1 0 0 0 0 58 13 1 0 0 0 0 59 14 1 0 0 0 0 60 17 1 0 0 0 0 61 18 1 0 0 0 0 62 19 1 0 0 0 0 63 20 1 0 0 0 0 64 23 1 0 0 0 0 65 24 1 0 0 0 0 66 25 1 0 0 0 0 67 26 1 0 0 0 0 68 30 1 0 0 0 0 69 32 1 0 0 0 0 43 70 1 1 0 0 0 M END