BS2LC3 -OEChem-04012113173D 46 50 0 0 0 0 0 0 0999 V2000 -6.0656 -2.7011 -0.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 2.2738 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 0.3003 0.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 3.7984 -0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 2.6686 -0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 0.3280 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 1.3664 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9161 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 2.5643 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -1.0939 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 1.4541 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 0.3346 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -1.8601 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -1.7037 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -0.0223 -1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.1330 1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 3.7507 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 0.1046 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.2396 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -3.0832 1.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -0.5841 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -0.4287 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -3.8512 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.7873 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -1.0649 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 1.0808 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -1.2585 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 0.8872 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 -0.2824 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 2.9589 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 -1.3987 -2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -1.1192 2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -0.5691 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 0.1290 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 0.4064 2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.7086 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -3.8375 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -3.5595 2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -0.8636 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -0.5873 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -4.9252 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 -1.2248 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 -1.8251 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 1.9872 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 1.6432 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -0.4204 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$