RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 5.9651 0.6777 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.3952 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -0.0154 1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -0.2802 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -0.1389 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -0.3984 -0.0647 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6127 0.7801 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 0.5947 0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.1471 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -0.7310 -1.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -0.2698 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -0.8856 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 1.0495 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -1.7124 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4423 -1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 0.2698 -1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.4428 -2.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 0.5344 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 1.6578 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -0.1193 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 0.6089 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -0.1218 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -0.6016 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 1.3938 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 1.4703 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -0.9675 -1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 -0.1191 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.7566 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1910 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 1.2690 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 1.1156 -1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.8428 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -1.9156 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -2.4278 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 0.2809 -2.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.8580 -1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 6 7 1 6 6 14 1 0 14 15 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 18 1 0 18 16 2 0 16 17 1 0 15 6 1 0 16 5 1 0 12 27 1 0 12 28 1 0 12 29 1 0 11 26 1 0 13 30 1 0 13 31 1 0 13 32 1 0 7 24 1 0 7 25 1 0 14 33 1 0 14 34 1 0 4 23 1 0 3 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 18 36 1 0 17 35 1 0 M END