RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 2.7357 -3.7609 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -2.7452 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.3638 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -1.0501 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -2.1645 -1.1624 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -3.2190 -0.7422 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 0.3493 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 0.4799 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.8388 -1.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 2.6768 -1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 1.8637 -0.5072 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.5718 -1.0285 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -0.5594 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -0.8356 1.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 0.4769 -0.5794 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 1.4980 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 1.1534 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 0.0427 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -0.1353 0.4135 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.7791 -0.4198 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -0.9798 -0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -0.1732 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -0.3546 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 0.3558 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2485 1.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 1.4300 1.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 0.7141 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.9507 1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 -3.5870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -4.7710 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 -3.7212 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 -0.3587 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 2.1639 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.6875 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 1.7073 0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.4051 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 2.0679 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 0.8651 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 0.2338 1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -0.9268 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 -0.9762 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 0.5196 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -1.1481 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -1.0173 -1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 -2.0068 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 -1.0510 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 0.2124 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4118 1.8032 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.1369 2.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 0.9706 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 1.9016 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 3 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 6 2 1 0 11 7 1 0 28 19 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 8 32 1 0 9 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 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 28 50 1 0 28 51 1 0 M CHG 1 19 1 M END