RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.3925 -1.7967 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -0.5759 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -1.0364 1.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -0.3439 0.0737 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9323 -1.1168 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0392 -1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 0.1994 -0.9560 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6438 1.0489 -2.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.2659 -0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -0.3519 0.6962 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9858 0.6317 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -1.7508 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -2.0551 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.1456 0.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -1.1822 -0.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2230 1.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 0.8798 1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 1.0748 0.0133 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9664 1.0573 -0.1703 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2855 1.5464 -1.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 1.9835 0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.9189 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 0.5573 0.3593 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6288 0.4285 -0.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -1.9218 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.6958 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 -1.8178 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.1189 2.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -1.5139 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -1.6415 2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -0.7726 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 -2.1847 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 -0.8835 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1279 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -1.9900 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 2.0917 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.5478 -3.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 1.2284 -2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 0.5717 2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 0.4146 0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 1.6872 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -2.4641 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -1.9322 1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -0.8763 -1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -1.2091 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -0.0070 2.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 1.8196 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 0.6743 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 2.1465 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 2.6439 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 0.9711 -2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 1.5360 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 1.9174 1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 3.0350 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 2.5291 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 2.5106 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 0.4681 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 -0.0787 -1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 23 1 0 23 24 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 1 6 19 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 10 16 1 0 16 17 1 0 17 18 1 0 4 2 1 0 18 7 1 0 18 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 23 57 1 1 24 58 1 0 22 55 1 0 22 56 1 0 21 53 1 0 21 54 1 0 20 50 1 0 20 51 1 0 20 52 1 0 4 31 1 1 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 6 M END