RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -4.1752 2.0484 1.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 1.1530 1.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 0.3701 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 0.5499 -0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -0.5993 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -1.6475 -1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -2.6516 -1.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -2.6418 -1.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -3.6567 -2.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -1.6290 -1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.6330 -1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.7062 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -0.7129 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 0.2816 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 0.2619 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 1.3707 0.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 1.3014 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 1.3510 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 2.3864 1.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 0.3313 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 0.3664 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 1.3182 0.7239 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -0.6083 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 2.2180 2.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 2.9839 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 1.6317 1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -1.6317 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -3.4786 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -3.6854 -2.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -1.5098 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -0.6273 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.1792 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 2.0628 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 2.1055 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 3.1476 1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 23 2 0 23 21 1 0 21 22 2 0 21 20 1 0 20 18 2 0 18 19 1 0 18 17 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 6 5 1 0 10 23 1 0 12 20 1 0 1 24 1 0 1 25 1 0 1 26 1 0 19 35 1 0 17 34 1 0 15 31 1 0 15 32 1 0 16 33 1 0 13 30 1 0 9 29 1 0 7 28 1 0 6 27 1 0 M END