D05VAB -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.4622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.4968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -1.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 2.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -4.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$