RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.4589 1.8350 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 1.1156 0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 0.2351 -0.1403 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4036 -1.5748 0.3475 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 0.3477 -0.4792 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0806 -0.5664 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -1.0194 -1.1732 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7450 -2.3439 -0.7312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -0.1127 0.0284 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4376 -0.7761 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.8856 0.3305 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3538 0.3872 0.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 0.4919 -0.3589 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8666 1.8609 -0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 2.0623 -1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 0.2472 0.9225 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3125 0.6615 0.8460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -1.2537 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.7163 1.1395 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2809 -1.9050 2.9815 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.0187 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 2.4817 2.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 0.5580 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 1.3916 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -1.4495 -1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -0.0265 -2.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -0.8833 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -2.4196 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.8760 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7519 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -0.1614 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -1.3960 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -0.2610 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 2.6582 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 2.1056 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 2.6106 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 2.6587 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 1.1215 -1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 0.8153 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -1.4734 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -1.7463 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -2.7800 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 21 1 0 21 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 3 0 11 19 1 0 19 20 1 0 19 18 1 0 18 16 1 0 16 17 1 0 16 13 1 0 7 9 1 0 15 36 1 0 15 37 1 0 15 38 1 0 14 34 1 0 14 35 1 0 13 33 1 6 11 32 1 6 10 30 1 0 10 31 1 0 9 29 1 6 5 24 1 6 6 25 1 0 6 26 1 0 7 27 1 6 8 28 1 0 3 23 1 6 1 22 1 0 19 42 1 6 18 40 1 0 18 41 1 0 16 39 1 1 M END