RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2110 1.5150 1.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.8069 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 0.3190 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 0.8261 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 1.8172 1.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 0.3747 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 -0.6156 -0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 -1.0582 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -1.1166 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -0.6797 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -1.1649 -1.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -1.0301 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 0.4150 0.1007 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2181 0.7051 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 0.3486 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -0.9118 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.2814 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.3886 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -0.7502 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 0.8700 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 1.2317 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 2.2614 2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 0.8048 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -0.5829 -2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.8876 -1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -1.4346 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -1.6036 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 0.9931 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.1707 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 1.7909 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -1.6389 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -2.2670 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -0.6341 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 1.5841 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.2114 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 2 0 3 2 1 0 2 1 2 0 15 21 1 0 21 20 2 0 20 18 1 0 2 13 1 0 3 10 1 0 19 33 1 0 17 32 1 0 16 31 1 0 14 29 1 0 14 30 1 0 13 28 1 6 12 26 1 0 12 27 1 0 9 25 1 0 8 24 1 0 6 23 1 0 5 22 1 0 21 35 1 0 20 34 1 0 M END