RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 0.3380 -3.9678 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -2.7498 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8704 0.0929 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9630 -0.6544 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 0.5037 0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.0347 0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -0.1962 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 1.1970 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.9650 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 1.3210 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -0.0747 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -0.8230 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 -0.7495 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 3.4634 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -1.4231 0.2513 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -0.6867 -0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.4429 -1.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -0.2539 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 0.4483 -1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.6125 -0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 -0.1095 0.9178 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -0.5717 0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -1.3553 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -1.7589 1.4868 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -1.7123 3.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 1.3745 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 2.3482 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0034 3.0588 -1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 2.8149 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 1.8680 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 1.1531 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 0.9050 -2.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6786 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -4.5757 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -4.5949 -2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 -2.1730 -2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -3.1078 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -2.4825 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -2.0259 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.7178 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.9130 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -1.9070 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 -1.8149 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -0.2988 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 -0.6517 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 3.9215 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 3.8338 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 3.7885 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -0.7995 3.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -2.2918 2.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -2.3110 3.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0391 2.6182 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 3.8092 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 3.3702 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5906 1.6811 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.4165 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 1.9533 -2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 0.7708 -3.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 0.3209 -3.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 3 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 19 32 1 0 12 7 1 0 24 15 1 0 22 18 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 1 6 39 1 0 8 40 1 0 10 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 14 48 1 0 25 49 1 0 25 50 1 0 25 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M END