RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 7.0693 2.5290 1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 2.1605 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 0.9202 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 0.5006 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -0.8576 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -1.3020 -0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.6585 -0.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.5900 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -0.3356 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -0.7614 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -1.0056 -0.7807 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8746 -2.4668 -0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -0.1759 -1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 0.5601 -2.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8997 -0.1882 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -0.9400 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -0.9081 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 -1.6674 2.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -2.5109 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4892 -0.1354 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -0.1109 1.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 0.6239 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 1.4093 -1.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 2.2195 -2.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 0.5911 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 1.0160 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9631 -1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 3.3337 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 1.4159 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 3.5509 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 2.5854 2.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 1.7649 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 2.9544 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 0.1592 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 -1.5836 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -3.4666 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -3.3721 -0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -4.6263 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 -0.7790 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -2.9961 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -2.5297 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9903 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -1.5549 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -2.0770 2.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.5359 2.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -2.6383 3.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9903 -0.6618 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 1.7073 -3.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5921 3.2099 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 2.4006 -2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 1.2067 -2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 3.5915 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 3.5858 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 3.9655 -1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 2.5008 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 25 2 0 25 22 1 0 22 23 1 0 23 24 1 0 22 20 2 0 20 21 1 0 15 13 1 0 13 14 2 0 13 11 1 0 11 12 1 0 11 10 1 0 10 9 1 0 9 6 2 0 6 7 1 0 7 8 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 4 29 1 0 29 26 2 0 26 27 1 0 27 28 1 0 20 17 1 0 26 9 1 0 19 44 1 0 19 45 1 0 19 46 1 0 16 43 1 0 25 51 1 0 24 48 1 0 24 49 1 0 24 50 1 0 21 47 1 0 11 39 1 1 12 40 1 0 12 41 1 0 12 42 1 0 8 36 1 0 8 37 1 0 8 38 1 0 5 35 1 0 3 34 1 0 2 33 1 0 1 30 1 0 1 31 1 0 1 32 1 0 29 55 1 0 28 52 1 0 28 53 1 0 28 54 1 0 M END