B3WM1B -OEChem-04022106263D 33 36 0 0 0 0 0 0 0999 V2000 -6.2510 -0.8953 0.4833 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2835 2.2825 -0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -2.3176 0.8302 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -1.2955 -0.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -0.3387 -0.5718 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -2.5954 -0.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -3.2073 0.5296 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -0.4602 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -1.4476 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 0.6051 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -2.3944 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.7414 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -0.0182 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.3712 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 1.7663 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -0.6950 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 1.3522 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 1.3455 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.7406 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 -0.0015 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 2.0458 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 2.5300 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 1.3690 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0306 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -0.9827 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 -0.5492 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 1.9390 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -1.7653 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 1.9000 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 1.1813 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 3.6631 0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 3.1136 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 3.2885 1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$