RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 3.6552 0.7508 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -0.0837 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -1.5236 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 0.1661 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8389 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -0.8661 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.1863 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -0.2862 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 0.4292 -0.3264 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -1.7545 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1252 -0.4720 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2994 -3.1502 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 1.6368 -0.5824 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0605 2.4460 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 2.0286 -1.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 1.9298 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 1.5505 0.6345 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7720 2.4581 0.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 0.8383 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.2159 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 1.7349 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 0.0932 1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -2.2342 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -1.7973 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -1.7076 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -1.8022 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -2.0922 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -2.1877 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -2.5873 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -3.8681 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -2.6244 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.6603 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 1.9268 1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 2.6247 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 3.4266 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 1.4024 -2.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.4449 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 3.0286 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.5037 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 3.3675 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 13 15 1 6 13 16 1 0 16 17 1 0 17 18 1 0 17 4 1 0 11 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 10 27 1 0 10 28 1 0 11 29 1 6 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 1 18 40 1 0 M END