RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 5.5272 2.0456 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 1.7525 1.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.4435 1.2129 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9460 -0.6447 1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 0.1886 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 0.8194 -1.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -0.7173 -0.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -1.2309 -1.2094 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4604 -2.7717 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -0.8886 -0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -0.5384 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -0.1468 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -0.1320 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -0.4812 -1.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8694 -1.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -1.2253 -3.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -1.2200 -4.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 0.2435 -0.2015 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 0.7607 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.1308 1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 2.1682 0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 0.7321 2.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.3028 1.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 2.9537 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.2987 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 1.1739 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 2.6309 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.7472 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 0.3024 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -1.6181 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -0.6647 0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -0.2947 1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -0.9168 -2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -3.2096 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -2.9735 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.1100 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -0.5457 1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -0.4606 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 -0.2424 -4.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -1.5889 -5.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -1.9431 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6766 -0.0571 2.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 0.2280 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.1766 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 2.3918 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 2.9247 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 2.3141 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.0840 3.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 0.2926 2.7430 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 10 1 0 23 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 1 4 30 1 0 4 31 1 0 4 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 9 36 1 0 11 37 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 14 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END