RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.4413 -2.6706 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -1.4283 -0.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -0.8176 -0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -1.5004 -1.9939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 0.4676 -0.6464 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0903 1.0065 0.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 2.3733 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 2.7868 1.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.3626 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 3.1170 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 4.6098 -0.1527 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 1.7600 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 1.8123 0.3007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7932 0.7768 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 0.8892 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -0.2309 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -0.1664 0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -1.4723 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 -1.5524 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.7845 -0.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -0.4339 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -0.5469 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -1.6539 -0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 0.5614 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -3.3431 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.1467 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 -2.5704 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 1.1458 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 4.4032 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 1.8380 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 -0.5311 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -0.9097 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.8310 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -2.3685 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -3.6138 -0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 24 2 0 24 22 1 0 22 23 2 0 22 21 1 0 21 19 2 0 19 20 1 0 19 18 1 0 18 16 2 0 16 17 1 0 16 15 1 0 15 14 2 0 14 13 1 0 24 5 1 0 14 21 1 0 13 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 6 9 29 1 0 20 35 1 0 18 34 1 0 17 31 1 0 17 32 1 0 17 33 1 0 15 30 1 0 M END