B5LE8S -OEChem-04022114473D 33 35 0 1 0 0 0 0 0999 V2000 6.3864 -0.6617 0.4373 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 2.1535 -0.5282 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 1.2090 -0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 1.3388 0.1075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.8153 -0.6881 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 3.2575 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -0.0297 -1.0054 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2605 -0.5979 -1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3273 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -0.9178 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 0.0857 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -1.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 2.2033 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9761 -2.5090 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -2.0467 1.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.0105 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 0.9511 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.2415 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.7201 0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3762 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 0.1874 -1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -0.4644 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -1.6469 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9490 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -0.4755 1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -3.2674 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -2.3979 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -1.7045 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 1.8122 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -2.0987 -1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.4025 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 3.2698 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 4.0604 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$