RDKit 3D 49 54 0 0 0 0 0 0 0 0999 V2000 -3.3634 3.5883 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 2.3970 0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3516 -0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.0648 -1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.6829 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 0.2518 -0.0709 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2486 1.2551 0.9197 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -0.7565 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -0.5336 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -1.5799 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 -1.3973 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -2.3731 0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -2.2097 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 -3.1999 0.3865 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -0.9278 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -0.7344 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 0.5368 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 0.7792 0.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 1.6205 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 2.9219 0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 1.4472 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 0.1893 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -0.0613 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.9571 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 2.1462 -0.0623 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 0.6697 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -1.9367 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -1.8249 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.7065 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -2.3272 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -3.1887 0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -0.9788 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 -0.5133 -0.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -0.0664 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -0.4812 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 3.4590 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 3.7152 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 4.4687 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 3.0762 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -2.5797 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -1.5994 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 0.0705 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 3.0502 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 2.3010 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 -2.8955 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.7687 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -4.1791 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0122 -1.1710 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.9902 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 8 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 33 1 0 32 34 1 0 34 35 2 0 7 2 1 0 26 9 1 0 35 28 1 0 35 6 1 0 23 11 2 0 22 15 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 10 40 1 0 16 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 27 45 1 0 29 46 1 0 31 47 1 0 33 48 1 0 34 49 1 0 M END