BCS5O3 -OEChem-04012116222D 55 58 0 1 0 0 0 0 0999 V2000 14.9577 0.6355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 2.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 1.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.2172 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0309 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 31 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 1 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$