RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 5.9884 -0.4111 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 0.1890 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.1962 0.9111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -0.4375 -0.4044 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2513 -1.8585 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -1.9280 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -0.4785 0.8775 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1949 -0.1570 2.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -0.1360 0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.9090 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 2.0200 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 1.6571 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.1927 -0.3105 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3870 -0.2156 -1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 1.0057 -0.2175 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4247 2.1210 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.1685 -1.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 0.7337 -1.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.2695 -0.6377 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9277 -1.6577 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 0.1461 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 0.3621 1.4033 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 0.3077 -0.4342 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -0.3540 0.0190 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2617 -0.7352 1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -1.0150 1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 -0.6761 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.2815 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.3315 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -0.4711 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -2.5525 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -2.1179 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -2.5296 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -2.3888 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -0.5984 2.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -0.7204 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.9063 2.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 2.3071 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 2.9502 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 2.0923 0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.1681 -0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -0.8552 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 -0.8062 -2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 0.6440 -2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 3.0542 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 2.3566 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 1.9957 1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.1866 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 0.4028 -2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 0.1872 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 1.5967 -1.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0032 -1.8945 -1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -2.4313 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -1.7113 -2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 1.2058 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -1.0875 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 0.0434 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.6568 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.0617 1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -0.8430 2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 10 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 24 1 0 24 25 1 0 25 26 1 0 19 21 1 1 21 23 1 0 21 22 2 0 13 4 1 0 24 15 1 0 13 7 1 0 26 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 6 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 8 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 24 56 1 6 25 57 1 0 25 58 1 0 26 59 1 0 26 60 1 0 23 55 1 0 M END