RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -4.8110 3.6687 -1.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 2.2586 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8721 1.4257 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 0.1239 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -0.3939 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 0.4681 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 1.7762 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -0.0446 0.7422 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 0.7030 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 0.5615 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 1.2797 -0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.6575 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -0.6271 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -1.1312 1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -0.3566 1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 0.9329 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 1.4298 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 1.7613 0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 1.8047 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 0.4870 -1.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 -0.1446 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 0.4018 0.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.5708 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -2.4831 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -3.2203 0.6702 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -1.8450 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -2.6027 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -2.6828 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -1.8511 2.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 3.7467 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 4.3356 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 4.0081 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 1.7794 -1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -0.4711 -0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 2.4547 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7484 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 0.2810 1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.0060 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 -0.4858 -0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -1.2661 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -2.1335 1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -0.7709 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.4324 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 1.3681 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 2.7817 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.2340 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 2.4339 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -0.0790 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 -1.7627 -1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -1.7038 -2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.6915 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -3.6229 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -2.1055 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 -3.7324 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -2.3375 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 -2.6565 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -2.8643 2.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -1.4952 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2177 2.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 3 0 5 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 7 2 1 0 17 12 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 23 49 1 0 23 50 1 0 27 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 M END