RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.2980 -0.8359 -1.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -0.4365 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -0.4654 0.6221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -0.0179 -0.9725 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 0.3802 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -0.6994 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -0.2487 1.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 0.1147 3.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4591 3.6993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 0.3324 2.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.5486 2.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 0.3162 1.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 -0.1254 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 -0.3634 -0.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 0.5908 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 0.3350 -3.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.7464 -1.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -0.3350 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -0.1073 1.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -1.9215 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 -0.6293 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 -0.2403 -2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 0.0019 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 1.2761 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 0.6620 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -1.0869 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 -1.5635 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 0.1138 3.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 0.7747 4.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2675 0.8979 3.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 0.4842 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -0.3282 -2.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2264 -3.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 1.2796 -3.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -0.6828 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 13 18 1 0 18 19 2 0 19 7 1 0 19 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 M END