RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.8827 -2.6691 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -2.2826 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -1.5139 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -0.1612 -0.1300 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6066 0.5880 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 0.9680 -0.8381 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3595 1.9539 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 1.5089 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 1.6597 -1.9171 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1319 2.8196 -1.3548 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.8411 -2.4245 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8653 -0.2088 -3.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 0.4897 -1.2408 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1363 1.7129 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -0.4355 -1.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 -0.9837 -0.2031 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0844 -0.7609 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -0.7410 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -0.5656 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 -0.4004 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -0.2141 0.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -0.2003 -0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -0.4106 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -0.2376 2.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.2610 3.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5917 1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -0.4010 0.8039 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1640 0.8078 1.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -3.2305 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -2.4042 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -2.5751 1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -2.1005 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -1.3538 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 1.5066 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 -0.1057 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 0.1461 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9046 1.3156 -1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 0.6041 0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.3178 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 1.9427 -2.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 3.2325 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 1.5422 -3.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 0.0720 -4.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 1.9081 -1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -2.1076 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -0.8704 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -0.5554 -1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.5196 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -1.2035 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.0042 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -1.2337 3.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 0.1020 4.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.4870 3.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.6146 2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.2000 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 1.2667 1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 0.6066 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 1.6793 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 6 3 2 1 0 2 1 2 3 4 27 1 0 27 28 1 0 27 16 1 0 16 15 1 0 15 13 1 0 13 14 1 1 13 11 1 0 11 12 1 0 11 9 1 0 9 10 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 23 26 2 0 9 6 1 0 26 17 1 0 13 4 1 0 8 37 1 0 8 38 1 0 8 39 1 0 6 36 1 6 5 34 1 0 5 35 1 0 3 32 1 0 3 33 1 0 2 31 1 0 1 29 1 0 1 30 1 0 27 55 1 1 28 56 1 0 28 57 1 0 28 58 1 0 16 45 1 6 14 44 1 0 11 42 1 6 12 43 1 0 9 40 1 6 10 41 1 0 18 46 1 0 19 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 M END