Mrv1572004261612462D 64 63 0 0 1 0 999 V2000 -6.7090 1.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 -4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 -6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6896 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3433 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -7.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -2.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 -3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -3.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 -3.3432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6970 -3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -7.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -2.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -3.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -6.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -3.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -4.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.2933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -8.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -6.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -7.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0164 -4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -3.8465 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 2 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 1 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 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 36 35 1 0 0 0 0 39 37 1 0 0 0 0 39 38 1 0 0 0 0 40 33 1 0 0 0 0 41 34 1 0 0 0 0 42 35 1 0 0 0 0 43 40 2 0 0 0 0 44 41 2 0 0 0 0 47 37 1 0 0 0 0 47 40 1 0 0 0 0 48 36 1 0 0 0 0 49 38 1 0 0 0 0 39 50 1 6 0 0 0 50 41 1 0 0 0 0 51 45 1 0 0 0 0 51 46 2 0 0 0 0 51 48 1 0 0 0 0 51 49 1 0 0 0 0 52 6 1 0 0 0 0 53 8 1 0 0 0 0 54 11 1 0 0 0 0 55 12 1 0 0 0 0 56 13 1 0 0 0 0 57 14 1 0 0 0 0 58 17 1 0 0 0 0 59 18 1 0 0 0 0 60 19 1 0 0 0 0 61 20 1 0 0 0 0 62 24 1 0 0 0 0 63 26 1 0 0 0 0 39 64 1 6 0 0 0 M END