RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 7.1853 -1.4315 0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 -0.2525 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 -0.0199 -0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 0.5736 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 1.7564 -1.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 0.3045 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 1.0105 0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 0.7505 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3491 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -0.5814 1.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -2.0824 2.9646 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 0.2361 1.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -0.0747 1.5894 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -0.9674 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -0.6217 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -1.6601 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -1.8371 -0.8323 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -0.7801 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 0.4592 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 1.4501 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 1.3221 -0.7639 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6397 2.4401 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 0.1136 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1804 -0.3727 0.2629 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9522 -1.6566 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -2.0233 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 -0.9745 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.3235 0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 2.5395 -0.1423 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 1.5675 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -2.0760 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -1.1632 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -2.1232 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 1.7284 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 2.6917 -0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 1.7694 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -0.7876 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.7214 -1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 0.7390 1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 2.1098 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0112 2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -2.0166 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -1.0425 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.4646 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 0.3545 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -2.6185 -1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.2707 -2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -2.7498 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 2.4303 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5932 3.0077 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 2.0957 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 3.1694 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7137 -2.2924 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 2.4304 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 27 2 0 27 26 1 0 26 25 2 0 25 24 1 0 24 23 2 0 23 21 1 0 21 22 1 0 21 20 1 0 20 19 2 0 12 28 1 0 28 29 1 0 28 30 2 0 4 2 1 0 2 1 1 0 2 3 2 0 30 8 1 0 19 18 1 0 23 27 1 0 5 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 9 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 25 53 1 0 22 50 1 0 22 51 1 0 22 52 1 0 20 49 1 0 30 54 1 0 1 31 1 0 1 32 1 0 1 33 1 0 M END