RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 0.7339 1.9144 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 1.0051 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 1.1699 -1.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.6919 -1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 1.3635 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 0.8639 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 -0.3378 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -1.0027 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -0.5227 -1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -0.0153 -1.2964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -0.1899 -0.6621 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9669 -1.2011 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.1667 1.2363 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2870 -1.7664 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -0.7322 -0.6457 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2058 -0.6116 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 0.5094 0.2344 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9691 0.6704 0.4666 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 0.2232 1.4673 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6800 0.1736 2.5826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.2879 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7429 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 2.2947 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 1.4092 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -0.7261 1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -1.9541 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -1.0439 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 0.7609 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -2.1951 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -0.9328 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -1.6804 2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -1.7064 0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -0.9423 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 0.1608 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6237 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 1.4008 -0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 1.4197 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 0.9764 1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 0.3125 2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 1 0 19 20 1 0 19 13 1 0 13 12 1 0 12 11 1 0 11 16 1 0 16 15 1 0 15 14 1 0 11 10 1 0 10 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 15 17 1 0 9 4 1 0 14 13 1 0 18 37 1 0 17 36 1 6 19 38 1 1 20 39 1 0 13 31 1 1 12 29 1 0 12 30 1 0 11 28 1 1 16 34 1 0 16 35 1 0 15 33 1 6 14 32 1 0 3 21 1 0 3 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 M END