RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5319 2.3717 2.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 1.9392 1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 1.0754 0.2278 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6707 0.6617 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -0.1504 -0.8340 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3526 -0.9375 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -1.0753 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -0.7025 -1.2773 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0911 -1.9739 -1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -0.2496 0.1308 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9513 -0.0148 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 0.0086 1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -0.2229 2.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 0.2568 2.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 0.4851 1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 0.4722 0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 0.7087 -0.8694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 0.0656 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 0.2234 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 0.2219 -1.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 2.0977 2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 3.0152 3.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 2.2639 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 1.5645 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 0.0410 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.5299 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 0.5768 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -0.8275 0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -2.0375 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -0.5767 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.1899 -2.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -2.1265 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 0.0952 -2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9603 -2.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -2.2182 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -2.8554 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -0.9467 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -0.2292 3.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 0.2735 3.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 0.6829 1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 0.6501 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -0.9503 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -0.0358 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 10 3 1 0 19 11 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 6 4 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 1 13 38 1 0 14 39 1 0 15 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END