RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.2901 -0.9189 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.3655 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -0.4363 -0.4537 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1889 0.2388 -1.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 0.6834 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 1.6405 0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 2.8365 1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 3.0560 1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.0618 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 2.2684 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 0.8750 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -0.2431 -0.2881 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1763 -0.1472 -1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5515 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -2.4896 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 -1.8306 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.7693 2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -0.1030 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -2.2824 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8837 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -0.9512 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -0.5930 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.5926 -2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 1.0473 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 1.5981 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 3.6125 1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 3.9482 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.1042 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 0.0743 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 0.1179 -1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 0.6627 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 -1.1133 -2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -1.4884 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -2.1868 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -1.9377 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -2.7340 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -3.3927 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 11 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 6 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 10 28 1 0 12 29 1 1 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END