RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 4.0872 -1.4606 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -0.8592 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4508 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 1.5970 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 1.8637 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 2.3323 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 1.3067 0.2692 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4016 1.7905 1.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 0.8837 -0.4663 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8809 1.8441 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.0008 -0.8394 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9431 0.8840 0.3608 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2737 0.5692 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -0.0525 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -0.5745 1.1489 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9943 -1.9883 1.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 -0.4248 -0.1916 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5521 -1.5398 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -1.7730 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -0.3452 -1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -0.1076 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -1.4701 -1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.4769 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -1.6179 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -0.8717 -0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 2.3280 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.3425 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 2.6240 1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.0197 2.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 2.2648 1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 0.8031 -1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 2.3146 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 2.6781 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 1.4634 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 1.9319 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 1.2819 -0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 0.4409 2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -0.9011 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 0.0122 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -2.3604 1.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -2.0178 2.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -2.7362 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.4817 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -1.2372 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -2.8168 0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 -1.4333 1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -0.6473 -3.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 0.9838 -2.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -0.4313 -3.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -1.1137 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.1004 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -2.1726 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 1 7 6 1 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 19 1 0 19 18 1 0 17 18 1 6 17 20 1 0 20 21 1 0 20 22 1 0 17 15 1 0 20 11 1 0 17 9 1 0 3 7 1 0 16 40 1 0 16 41 1 0 16 42 1 0 15 39 1 1 14 37 1 0 14 38 1 0 12 35 1 1 13 36 1 0 11 34 1 6 10 32 1 0 10 33 1 0 9 31 1 6 8 28 1 0 8 29 1 0 8 30 1 0 6 26 1 0 6 27 1 0 1 23 1 0 1 24 1 0 1 25 1 0 19 45 1 0 19 46 1 0 18 43 1 0 18 44 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 M END