RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 8.8326 -0.1231 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -0.2136 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.2833 1.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -0.3712 1.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -0.4261 1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -0.4706 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -0.1916 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -0.2496 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 0.0207 -1.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -0.0346 -1.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -0.4461 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -0.5024 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 0.8303 -1.0162 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9541 1.7431 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 0.7488 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4165 0.3193 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9291 -0.8206 0.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.1410 1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 -0.4621 2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 -0.8575 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 0.8591 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 -0.2315 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -0.2663 2.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.7593 1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 0.0843 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -0.5223 0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 0.3008 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.0036 -1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -0.6442 -2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -1.4034 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 0.3321 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -0.8996 0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -1.2693 -1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 1.1703 -1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 1.2952 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 0.0573 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 1.7344 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3215 0.8354 2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 18 1 0 16 17 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 6 14 35 1 0 15 36 1 0 15 37 1 0 18 38 1 0 M END