RDKit 3D 35 39 0 0 0 0 0 0 0 0999 V2000 -1.8397 1.6607 -1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 0.8157 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 0.2500 -0.0134 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6099 1.0619 0.9731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.0865 0.5400 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0618 -1.7926 -0.6579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.1714 0.3192 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0942 -1.8925 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -1.4100 -0.2490 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2881 -1.1809 0.3687 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4598 -0.4105 1.4892 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 0.1091 0.1804 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0650 0.6991 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 0.8821 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 2.0721 -0.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -0.0494 -0.7531 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2444 -0.1192 -2.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 0.2341 0.0355 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4753 0.9167 1.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9696 -2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 2.0651 -2.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 0.0123 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.0251 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -1.7028 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -1.7791 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -2.9970 0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -2.0960 -1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.0614 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 0.9748 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 0.0403 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.6440 0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9925 -2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 1.7470 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 0.1989 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 1.3633 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 1 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 6 6 5 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 2 18 1 0 18 19 1 1 18 16 1 0 16 17 1 6 16 14 1 0 14 15 2 0 10 12 1 0 16 9 1 0 14 12 1 0 5 7 1 0 18 7 1 0 13 29 1 0 13 30 1 0 13 31 1 0 10 28 1 1 9 27 1 6 8 25 1 0 8 26 1 0 5 24 1 1 3 22 1 6 4 23 1 0 1 20 1 0 1 21 1 0 19 33 1 0 19 34 1 0 19 35 1 0 17 32 1 0 M END