RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 5.6559 1.9850 2.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 1.0345 2.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 1.2176 1.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 0.2568 1.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.4197 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5692 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -1.6558 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -0.5520 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -1.6134 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5628 0.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -1.5515 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.6647 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -0.5618 -1.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.6224 -2.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 0.5646 -1.9239 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5640 0.6392 -3.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 1.7770 -1.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 0.5121 -1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 1.4750 -1.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 2.3615 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 1.4947 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.8234 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 0.1646 3.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 2.0732 0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -0.6034 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3108 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5819 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.6195 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 -2.4299 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -2.6749 0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -1.3699 -3.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -0.0777 -3.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.4782 -4.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 1.6624 -3.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 2.4603 -1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 1 15 18 1 0 18 19 2 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 M END