B2S8ZY -OEChem-04042107023D 32 34 0 0 0 0 0 0 0999 V2000 4.7099 0.5177 0.8756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0693 -0.5141 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -1.6567 1.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -1.1816 -1.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 0.0193 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 -0.7283 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -0.3723 0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -2.0438 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.2747 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6481 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 0.6036 -0.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 0.5292 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 2.1593 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 1.7951 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -1.2279 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 1.0239 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 0.1081 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 1.8972 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -0.6003 -2.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -2.2282 -1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -3.0106 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 1.5607 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -2.6910 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.3258 -1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.2559 1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 3.1477 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9458 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 2.0747 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 2.5040 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 2.1745 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.0463 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 2.5415 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$