RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 0.9790 -1.8833 -3.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -2.6507 -2.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -1.9381 -1.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -2.1368 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -2.9473 -0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -1.4352 0.6737 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0763 -0.7784 1.4728 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8830 -1.8277 2.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -2.3031 1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.2604 1.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -3.7465 3.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -3.2863 3.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -2.3320 3.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.0413 3.8792 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 0.4085 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 0.8416 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 2.0968 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.9432 -1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 4.0919 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 4.3889 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 3.5405 1.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 2.4157 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 1.3714 1.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 1.3195 3.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 0.3642 -1.4568 O 0 0 0 0 0 1 0 0 0 0 0 0 2.4670 -0.5672 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -0.9431 1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 0.8406 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 1.8026 0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.8312 -1.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.0833 -1.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 2.8573 -1.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -2.3714 -4.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -1.8251 -3.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -0.8582 -3.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -3.6641 -2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -2.7601 -3.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -2.2837 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -0.3549 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 -1.9330 0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -3.6134 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 -3.6558 4.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -1.9704 3.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 2.7039 -2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 4.7565 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 5.2839 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 3.7412 2.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.8579 -2.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 2.6768 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 2.2618 -2.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 3.0988 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 3.7894 -2.4721 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 11 14 1 0 7 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 16 25 1 0 6 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 13 8 1 0 23 15 1 0 22 17 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 6 38 1 1 7 39 1 1 9 40 1 0 10 41 1 0 12 42 1 0 13 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 31 48 1 0 31 49 1 0 32 50 1 0 32 51 1 0 32 52 1 0 M CHG 1 25 -1 M END