RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.3883 -1.1364 -2.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -0.6111 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -0.4691 -1.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -0.0200 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 0.1204 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 0.5965 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 0.9453 2.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 0.8132 2.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 0.3260 1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 0.1953 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 0.5201 2.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2902 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.4310 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 0.7359 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -0.0645 -0.2944 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8088 0.5479 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -1.3716 0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -0.0745 -1.4546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.2566 -1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -1.9477 -1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 -0.2873 -2.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -1.5688 -2.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 1.3140 2.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0838 3.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -1.2002 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 0.5780 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -0.7401 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 1.7970 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 0.3332 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 1.5545 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -0.0308 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 0.7633 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -1.3340 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 0.3010 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3371 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 12 2 0 12 13 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 14 1 0 14 15 1 0 15 16 1 0 15 17 1 1 15 18 1 0 18 19 1 0 19 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 4 9 1 0 5 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 13 25 1 0 13 26 1 0 13 27 1 0 8 24 1 0 7 23 1 0 14 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 19 34 1 0 19 35 1 0 M END