RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 3.2180 1.1619 1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 0.4087 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -0.7792 -0.1083 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4641 -1.4838 -1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -0.5174 0.2764 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2720 -1.7873 0.1978 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8917 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -2.9539 -1.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -0.7127 -0.6069 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7309 -0.7244 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 0.4771 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 1.7735 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 1.7545 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 0.5397 -0.5892 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 0.5451 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 1.4482 -1.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 2.0930 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 0.5115 2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 1.5243 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 1.0608 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -0.0083 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -1.4856 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -2.5661 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 -1.4182 -1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -1.0126 -2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -0.1645 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -2.6111 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.7188 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -0.8655 1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -1.6394 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 0.5351 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 0.2459 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 2.3718 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 2.4031 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 2.6547 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 1.8317 -1.7214 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 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 5 1 0 14 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 9 28 1 6 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 M END