RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -3.4546 2.1577 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 1.0597 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 1.2532 1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -0.0463 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -0.1655 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -0.3363 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 0.7300 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 0.7010 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 1.8548 -0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 2.3000 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 1.7491 1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 0.8201 1.7291 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 2.3980 1.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5188 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -1.6398 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.5445 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -2.7621 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.7758 0.1128 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5546 -4.4227 -1.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -3.0235 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 3.0311 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 2.5104 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.8157 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.7996 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 2.3192 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 0.7131 2.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -0.8046 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -1.0804 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 0.7058 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 1.6984 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 2.4267 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 3.2258 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5396 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -0.6780 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -4.5443 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -5.0508 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -3.0030 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -3.4129 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 13 1 0 11 12 2 0 8 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 16 6 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 13 33 1 0 14 34 1 0 18 35 1 1 19 36 1 0 20 37 1 0 20 38 1 0 M END