RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.5392 2.2705 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 1.3753 -0.2096 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8161 0.5285 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -0.5604 -1.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -0.8628 -0.3997 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4055 -2.0875 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 0.3772 0.4307 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3604 0.1537 1.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 0.9297 0.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 0.5416 -0.9180 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2191 0.8138 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 0.2719 -0.0715 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9257 1.1479 1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 0.4050 -0.6229 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1665 0.1646 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5400 -1.6160 1.9131 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -1.5355 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -0.9641 -0.8615 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6195 -1.5677 -2.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 1.9600 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 3.3438 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.3095 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 2.0375 -0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 0.1083 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.1536 -1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -0.2472 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -1.4098 -1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -2.8678 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -2.5245 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -1.8801 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -0.8943 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 0.3301 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 0.7935 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 0.9274 -1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 1.8757 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 0.2774 -2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 1.5626 1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 0.6776 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.0697 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -1.8186 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.6342 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -1.1345 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -2.4702 -2.0518 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 1 0 5 6 1 1 5 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 6 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 6 7 2 1 0 18 10 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 10 34 1 6 11 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 15 40 1 6 17 41 1 0 17 42 1 0 19 43 1 0 M END