RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 -5.1177 -2.5770 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -1.4177 -0.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -0.5494 0.1009 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6364 -1.1073 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -2.2305 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.7562 -1.7106 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -2.1581 -1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7420 -1.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -1.0512 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.4836 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 0.6048 0.4927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0234 -0.5356 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4400 0.0545 -0.4654 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9828 1.4451 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 2.1923 -1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 1.6444 -0.6578 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4244 2.8300 -0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.1419 0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -0.0351 0.8038 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0063 -1.3467 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.3740 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -2.2088 0.2762 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2792 -2.0911 1.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -0.5054 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 0.6968 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -0.4022 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 0.7702 2.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 1.4107 1.0897 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3589 2.5354 1.6087 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 1.8077 -0.1152 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1189 2.9402 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 0.6835 -0.7554 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1000 1.1357 -1.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -3.2295 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 -2.4720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -3.2979 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -2.6619 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -3.7087 -2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3250 -1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -0.1814 -1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 1.5497 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.9836 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 1.8862 -2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 3.2704 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 0.8599 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3138 2.5946 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 3.0616 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.7025 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 1.9881 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 0.8190 1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.0486 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 -1.4343 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -3.3688 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -3.1881 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.9662 1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -2.1363 2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.1856 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 1.1915 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 1.5576 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 0.4683 1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -0.5958 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 -1.2809 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 0.5217 2.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 1.4765 2.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 0.6667 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 2.8744 2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 2.2633 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 3.2838 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.3803 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 1.7508 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 22 1 0 22 23 1 0 22 21 1 0 21 20 2 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 1 0 16 15 1 0 15 14 1 0 14 13 1 0 9 24 2 0 24 25 1 0 32 3 1 0 24 4 1 0 13 12 1 0 13 19 1 0 1 34 1 0 1 35 1 0 1 36 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 28 65 1 6 29 66 1 0 30 67 1 6 31 68 1 0 32 69 1 6 33 70 1 0 5 37 1 0 8 38 1 0 12 39 1 6 22 54 1 6 23 55 1 0 23 56 1 0 23 57 1 0 21 53 1 0 20 52 1 0 19 51 1 1 18 49 1 0 18 50 1 0 16 45 1 6 17 46 1 0 17 47 1 0 17 48 1 0 15 43 1 0 15 44 1 0 14 41 1 0 14 42 1 0 13 40 1 6 25 58 1 0 25 59 1 0 25 60 1 0 M END