Mrv0541 02241220362D 53 58 0 0 0 0 999 V2000 -7.1203 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 -0.7735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2805 -1.1912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5630 -0.7840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5570 0.0410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2684 0.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 1.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -2.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -1.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 8 17 2 0 0 0 0 4 18 1 0 0 0 0 16 19 1 0 0 0 0 9 27 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 1 0 0 0 25 38 1 6 0 0 0 24 51 1 6 0 0 0 22 28 1 6 0 0 0 23 41 1 1 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 32 40 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 45 53 1 0 0 0 0 M END