BS2T3M -OEChem-04042103103D 44 47 0 1 0 0 0 0 0999 V2000 0.1567 2.4664 2.5631 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -2.0385 -1.6944 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 0.8050 -0.5987 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.7258 0.0360 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4883 -0.4396 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 -1.2117 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -2.2080 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -0.9722 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 2.0675 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -1.1582 1.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -3.1575 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -2.8586 -2.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 0.0385 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 2.9011 0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.4460 -1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -2.1014 2.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -3.0848 1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 4.1133 0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.6584 -1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 0.1614 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -0.8638 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 4.4920 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.6179 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -1.6431 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -1.5202 0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 0.5890 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 -0.6831 -2.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 1.3920 -1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -0.4022 2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 -3.9256 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -2.7942 -3.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.8878 -2.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -2.4946 -3.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 1.8242 -2.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -2.0654 3.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -3.8074 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 4.7743 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 3.9549 -2.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 0.8606 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -1.0229 1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 5.4362 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -0.5224 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 -2.3481 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 -2.1276 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$