RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -3.8408 -0.9663 1.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -0.1066 0.6923 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.4437 -0.6189 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9356 0.9328 -1.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 1.9273 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 1.0528 1.0950 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0665 0.7660 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 0.2499 -0.1313 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7735 -0.2177 0.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 0.3701 -0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 1.3479 -1.3266 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -0.1388 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -1.2137 0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -1.7024 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -1.1291 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 -0.0659 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.4335 -0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 -0.8628 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 -0.4226 2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -1.6955 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.5641 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -1.1620 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 1.0430 -2.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 1.0452 -1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 2.4899 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.5888 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 1.5445 1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 0.0444 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 1.7220 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 1.1047 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -1.6804 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.5389 1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -1.5602 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.4082 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 1.2789 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 -1.7454 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -1.1338 -1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 18 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 6 2 1 0 17 12 1 0 18 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 7 29 1 0 8 30 1 6 18 36 1 0 18 37 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 M END