RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 5.6972 -2.2043 2.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.3870 1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -0.4087 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -0.6552 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 0.3983 -1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 -0.0585 -1.4595 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1498 -0.4074 -0.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -0.5005 -0.4018 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7512 -0.9226 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -0.8108 1.0548 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6656 -0.5510 2.9459 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 0.3427 0.2631 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0248 0.9344 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -0.1660 0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 1.2966 0.1976 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 0.8164 -0.7710 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2112 1.7753 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 1.0334 -2.2037 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2147 2.2064 -3.1591 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -2.9077 2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.5545 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -1.6111 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 1.3171 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 0.6556 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9090 -2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -1.3126 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3066 1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9877 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -1.7629 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0744 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 1.2162 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 1.8260 0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 0.2256 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 -0.7506 1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -0.8848 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 0.6321 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 1.9280 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.7380 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 0.5337 -2.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 8 16 1 0 14 33 1 0 14 34 1 0 14 35 1 0 13 31 1 0 13 32 1 0 12 30 1 6 16 36 1 6 17 37 1 0 17 38 1 0 18 39 1 6 6 25 1 6 5 23 1 0 5 24 1 0 4 22 1 0 3 21 1 0 1 20 1 0 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 6 M END