RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.1729 -0.6150 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 0.0566 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.3618 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 1.9725 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 1.2550 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -0.0420 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -0.6596 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -0.7744 -1.0156 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9708 -1.9632 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -2.8386 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -1.5833 1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 0.0740 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.3669 -0.4917 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3721 2.4946 -1.3002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 2.0219 -0.0823 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8816 3.0628 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.2948 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.3894 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -1.7304 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 1.9152 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 2.9966 0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -1.6974 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.2404 -2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -2.5639 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.8687 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.7666 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -2.4894 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -2.4981 1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -1.3665 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -0.7988 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 0.3125 -2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -0.4893 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 1.7362 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 3.2936 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 3.9876 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 2.7621 1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 11 1 0 9 8 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 15 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 7 1 0 7 6 2 0 6 8 1 0 15 13 1 0 6 5 1 0 10 25 1 0 10 26 1 0 10 27 1 0 9 24 1 0 11 28 1 0 11 29 1 0 11 30 1 0 8 23 1 6 12 31 1 0 12 32 1 0 13 33 1 1 16 34 1 0 16 35 1 0 16 36 1 0 4 21 1 0 3 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 7 22 1 0 M END