RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 4.3226 0.9209 1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 0.2568 1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -0.4294 0.0233 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3876 0.6368 -0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -1.1218 -0.4723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.4034 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -1.0000 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -0.1052 -0.0006 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0285 -0.5236 -1.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -1.7532 -1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 0.5631 -2.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 1.2055 -1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.4657 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.2909 0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.8030 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 0.7509 2.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 1.0049 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 1.4539 2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 0.2185 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 0.8243 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 1.6157 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 0.3162 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 -1.7835 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.1647 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -1.9458 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -0.5408 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9141 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 0.8858 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -2.6447 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 -2.0001 -2.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 0.1698 -3.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 1.3183 -2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.1847 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 0.6157 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 1.7667 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 2.2802 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 -0.6633 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -0.6981 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.8095 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -0.1011 2.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 1.4421 2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 1.2178 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 6 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 3 2 1 0 2 1 2 3 14 8 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 6 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 2 19 1 0 1 17 1 0 1 18 1 0 M END