RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.7063 1.4263 2.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 0.7289 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -0.0581 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.7226 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -1.5145 -1.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -0.6052 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 0.1988 0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.8586 1.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 0.3114 0.7435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 0.3456 -0.4886 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8108 0.2337 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -0.3825 -1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0809 -0.4263 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -1.0495 -1.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 0.1166 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.0454 0.7848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 0.7279 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 0.7859 0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 1.4111 1.8398 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -0.5073 -1.5539 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5341 0.2548 -2.6866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -1.3074 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0035 3.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -0.1331 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.6062 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.4792 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 1.4270 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -0.8214 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -1.4525 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.4428 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 1.1644 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 1.8177 2.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -1.2377 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -0.1208 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 -1.5136 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -2.3210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 22 6 1 0 6 4 2 0 4 5 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 8 1 0 8 7 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 10 20 1 0 18 11 1 0 7 6 1 0 21 34 1 0 20 33 1 6 22 35 1 0 22 36 1 0 5 25 1 0 3 24 1 0 1 23 1 0 8 26 1 0 10 27 1 6 12 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 19 32 1 0 M END