RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.0002 -0.0236 4.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -0.3505 3.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -0.5360 1.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -0.4070 1.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -0.5887 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 -0.4488 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -1.0281 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -0.8831 0.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -0.1851 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -0.0482 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 0.6718 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 0.7908 -1.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 1.2890 -2.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 2.0141 -3.5918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 1.1646 -2.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 1.7789 -3.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.4336 -1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 0.2890 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 0.8183 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9080 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 -1.0484 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -0.8596 0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 -0.9914 0.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 0.9420 4.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 0.1043 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -0.8065 4.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -0.1566 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -1.6101 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -0.5406 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 0.3387 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 2.4759 -4.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 1.8962 -3.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -1.0660 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -1.2982 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 -1.2227 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 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 2 0 17 18 1 0 18 19 2 0 22 3 1 0 18 6 1 0 17 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 20 33 1 0 21 34 1 0 23 35 1 0 7 28 1 0 10 29 1 0 12 30 1 0 14 31 1 0 16 32 1 0 M END