RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 3.0344 -1.9024 1.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -2.7910 1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -2.6535 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -3.6654 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -3.1041 -0.4673 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 -2.6834 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.2546 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.7633 -0.4437 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3541 0.0480 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.1792 -1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 0.8045 -1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.0515 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.2930 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 1.3141 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 1.2760 0.3276 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 2.0345 1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.9558 2.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9708 1.8852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 0.3209 -0.5486 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2471 -0.1680 -0.2865 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3527 0.6111 -1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.9564 -0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 2.8607 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 4.3143 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.4553 -2.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -1.5839 -0.7886 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4266 -1.8925 -1.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -1.9321 -1.3091 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7986 -2.5648 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.2361 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -1.3304 0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -3.6542 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -4.3916 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -4.2855 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.7666 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -3.3257 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7530 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.1671 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -1.1402 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 0.5968 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 2.8531 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 3.2890 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 2.5918 2.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 3.1687 3.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.9427 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 0.7346 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.1492 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 0.5309 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 0.1551 -0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 4.9382 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 4.5817 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 4.4669 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -1.7339 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -2.8983 -2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.1989 -2.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -1.9473 -2.1171 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 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 28 1 0 28 27 1 0 27 26 1 0 26 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 20 19 1 0 19 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 26 3 1 0 9 14 1 0 28 5 1 0 19 8 1 0 9 8 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 28 56 1 6 27 54 1 0 27 55 1 0 26 53 1 6 20 47 1 1 21 48 1 0 21 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 19 46 1 6 17 43 1 0 17 44 1 0 17 45 1 0 13 42 1 0 12 41 1 0 11 40 1 0 10 39 1 0 M END