RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 3.8117 0.8073 -1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 0.0538 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 0.3824 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 0.9170 0.9255 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1624 0.2060 2.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -0.7345 1.2892 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6535 -1.6921 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0010 0.9029 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8225 -1.7030 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -0.8080 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 0.4717 1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 1.2553 0.4854 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1649 1.8821 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 0.3766 0.2514 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1295 0.1994 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -1.3680 1.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.0833 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.6434 0.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.4540 -1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 0.1401 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.4850 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 2.0154 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -2.5628 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -2.0548 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -0.8454 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -1.9486 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -2.6070 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -1.2923 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -0.5142 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 0.3104 2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 1.0967 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 2.0866 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 1.3049 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.9859 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 2.9112 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -0.3908 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -0.3119 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 1.2195 -1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 17 1 0 17 18 2 0 17 16 1 0 4 14 1 0 14 15 1 6 14 12 1 0 14 8 1 0 3 6 1 0 6 16 1 1 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 1 11 30 1 0 11 31 1 0 10 28 1 0 10 29 1 0 9 26 1 0 9 27 1 0 8 25 1 1 7 23 1 0 7 24 1 0 4 22 1 1 1 19 1 0 1 20 1 0 1 21 1 0 15 36 1 0 15 37 1 0 15 38 1 0 M END