B28BIY -OEChem-04022112323D 33 33 0 1 0 0 0 0 0999 V2000 2.8511 -1.8873 -0.0179 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.5196 1.3145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 0.4907 0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 1.9822 -1.3487 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -0.2038 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.6636 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -0.6820 -0.6370 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4187 0.3499 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 0.6767 -0.8407 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3677 -0.1924 -0.4120 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2096 0.9417 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -1.5920 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 0.4746 0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.5415 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 0.5208 -1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -1.0446 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -0.0560 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.6744 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -0.8020 -1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 1.2488 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -0.0216 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 0.1689 -1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.3274 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5123 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.0447 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 0.4208 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.5232 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.0285 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.8609 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 2.4637 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -2.6172 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -3.5431 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -2.2172 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$