RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 4.7725 0.0460 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 0.7801 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2358 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 2.9963 0.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 2.7983 0.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 0.1294 0.6521 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5221 -1.3498 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -2.0512 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -1.4619 0.1755 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0316 -1.9904 -1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9037 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.4332 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 0.0767 0.1073 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5354 0.6073 -0.5792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 1.4095 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 1.9919 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 1.6413 1.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.5735 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 1.4580 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 0.0427 0.2221 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3556 0.5878 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 0.4726 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -1.0295 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 3.2190 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4406 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 -1.6317 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -1.7155 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -2.0624 1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -3.1041 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -3.0535 -1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -1.4489 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -2.0427 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -1.4189 1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -2.9975 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -1.8910 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -1.7338 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 0.4181 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 3.0184 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 2.1703 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 1.3876 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8618 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 1.8085 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 0.3244 1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 1.6723 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 0.1517 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 6 9 8 1 0 8 7 1 0 7 6 1 0 6 21 1 0 21 20 1 0 20 18 1 0 18 19 2 3 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 18 13 1 0 20 9 1 0 16 38 1 0 16 39 1 0 16 40 1 0 13 37 1 1 12 35 1 0 12 36 1 0 11 33 1 0 11 34 1 0 10 30 1 0 10 31 1 0 10 32 1 0 8 28 1 0 8 29 1 0 7 26 1 0 7 27 1 0 6 25 1 1 21 44 1 0 21 45 1 0 20 43 1 1 19 41 1 0 19 42 1 0 1 22 1 0 1 23 1 0 5 24 1 0 M END