RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.4886 0.2499 -2.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -0.2633 -1.7616 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3672 0.6450 -0.7283 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3174 1.0532 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.3367 1.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 1.0892 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 2.3508 1.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 2.6398 0.3887 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 0.3808 3.8769 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0912 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.7672 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.1528 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -0.1110 0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -0.9779 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -0.3611 -1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7109 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -0.7461 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 0.5268 -0.9217 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -1.6267 -1.1585 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.2403 0.2776 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -0.4008 -3.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.2557 -2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4239 -2.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 1.5461 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 -0.6645 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 3.1235 2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.7562 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 0.9221 1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 0.8609 2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.7698 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.9708 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -1.1187 -1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -1.0760 -1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 0.5632 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.0762 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -1.7139 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.9857 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.4960 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 0.9332 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -1.8461 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -1.6409 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.3596 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 8 4 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 6 5 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 1 19 1 M END