RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 3.9323 1.8969 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 1.2939 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 0.4761 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 -0.1252 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 0.1307 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -0.6551 -1.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 0.6196 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 0.2999 -0.5332 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1142 1.5877 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.8899 -0.9429 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2505 0.2014 -2.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 1.6043 -0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 2.7557 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 0.4995 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -0.0765 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 1.2503 0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -0.4603 0.5948 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3590 -1.8502 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5262 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -1.8061 0.6379 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2560 -2.2525 2.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -0.3510 0.6008 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1291 0.2364 0.4131 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1870 1.3683 1.2921 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 1.1036 1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 2.5501 2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 2.5167 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0796 1.4888 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -0.6348 -2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -0.8956 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 0.6461 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -0.3956 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 2.1080 -1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 2.1577 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 0.3977 -2.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 -0.8593 -2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 0.6703 -2.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 0.7894 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -0.6543 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -0.6138 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 0.6073 1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 2.1938 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 1.3709 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -0.4412 1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -2.0550 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -2.4874 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -3.5563 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -2.7732 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -2.2064 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -2.6000 2.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -3.0902 2.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.3937 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 0.0190 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 1.0298 2.2175 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 1 22 8 1 0 23 10 1 0 23 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 1 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 6 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 1 24 54 1 0 M END