RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 3.8311 -0.3707 -1.5295 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.6048 -0.4666 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2962 -0.0707 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -1.0369 0.8923 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8841 -0.5437 0.6716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -1.2221 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -0.9662 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 0.4414 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 0.7767 0.3721 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 2.2284 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.7055 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 0.5629 -0.2620 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8898 -0.6778 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.6871 -1.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -1.9050 -0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -1.7131 2.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7667 2.8647 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2555 2.7951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 1.5348 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.4622 -1.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 2.5184 0.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -1.1985 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 0.1011 -2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.1169 -0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 0.7623 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -0.5310 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -1.8988 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 0.1481 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3446 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -0.9120 -1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -1.5816 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -1.3353 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 0.8557 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 1.0050 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 2.6699 0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 2.7600 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 1.5020 -2.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 2.3406 -1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.0657 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.4745 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -3.2533 2.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 2.5829 1.2050 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 4 16 1 0 16 18 1 0 16 17 2 0 2 19 1 0 19 21 1 0 19 20 2 0 12 9 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 4 27 1 6 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 1 15 40 1 0 18 41 1 0 21 42 1 0 M END