RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 2.6264 -0.2473 1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -0.0088 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.6849 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.2121 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 1.8944 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 2.0004 -2.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.4254 -0.6615 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -0.4707 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 -1.1785 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6483 -0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -2.3770 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -1.6403 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -0.2532 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 0.5106 0.2193 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0695 1.8836 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 0.5951 -1.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.3803 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 0.1179 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -1.3208 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.8240 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 1.1273 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 1.9749 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -0.3335 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -1.3284 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 -1.4964 -1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 -3.4253 -0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3741 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -2.2161 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -1.6104 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2723 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -0.3927 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 -0.0497 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 2.1981 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 2.6074 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 1.9360 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -0.2730 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 7 1 0 5 6 2 0 15 33 1 0 15 34 1 0 15 35 1 0 14 32 1 1 16 36 1 0 13 30 1 0 13 31 1 0 12 28 1 0 12 29 1 0 11 26 1 0 11 27 1 0 10 25 1 0 9 24 1 0 8 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 7 22 1 0 M END