Mrv0541 02251200312D 56 56 0 0 1 0 999 V2000 -8.5100 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7304 4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5745 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6391 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -3.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.1573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4295 0.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 0.9229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3649 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 2.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 1.4629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1177 2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 1.1929 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5586 1.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 0.3828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2467 0.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 4 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 21 30 1 0 0 0 0 30 31 1 1 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 41 1 4 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 21 52 1 1 0 0 0 23 53 1 1 0 0 0 26 54 1 1 0 0 0 28 55 1 1 0 0 0 30 56 1 6 0 0 0 M END