RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2564 -2.2189 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -0.8629 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 0.1828 1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 1.4879 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 2.4655 0.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 1.5815 0.6341 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1062 2.9524 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 0.4508 -0.1694 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1580 0.9372 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 0.5280 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -0.2700 0.3222 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8605 -0.1438 1.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -1.7026 -0.1053 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5148 -2.8728 1.4237 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -1.8467 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 -0.6095 -0.5284 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3797 -0.2096 -1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -2.8104 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -2.1386 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -2.8026 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 0.0867 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 1.5409 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 3.6727 0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 3.1106 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 3.2322 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0108 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 0.3788 -2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 1.3318 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.0621 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.9629 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 0.8022 1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -0.2098 2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -1.9364 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 -2.7819 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8672 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -0.7484 -1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5599 -2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 0.8642 -1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 16 1 0 16 17 1 6 16 15 1 0 15 13 1 0 13 14 1 0 13 11 1 0 11 12 1 1 11 10 1 0 10 9 1 0 8 9 1 6 8 6 1 0 8 16 1 0 8 11 1 0 7 23 1 0 7 24 1 0 7 25 1 0 6 22 1 1 3 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 17 36 1 0 17 37 1 0 17 38 1 0 15 34 1 0 15 35 1 0 13 33 1 6 12 30 1 0 12 31 1 0 12 32 1 0 10 28 1 0 10 29 1 0 9 26 1 0 9 27 1 0 M END