B7Z2VS -OEChem-04022103063D 32 34 0 1 0 0 0 0 0999 V2000 2.1220 -2.4922 -0.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1453 0.2600 1.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1481 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 1.6053 1.5928 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 1.9624 -0.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 0.3119 0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 2.1000 -0.5442 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -1.2564 0.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -0.2382 0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.4652 0.8063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -0.5410 0.5031 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8617 -0.4285 -1.0627 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6734 -1.2826 -0.6898 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3432 0.0175 0.3047 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1940 1.2738 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -0.0509 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 1.6143 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.0645 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 1.0194 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -1.3260 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -1.2241 1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 0.4235 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -1.4723 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7806 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 2.1195 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.1253 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 2.1556 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -0.5478 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 2.4121 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 -0.3793 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 -3.2979 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 -2.5097 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$