RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 -5.7654 3.7873 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 3.7131 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.6314 1.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 2.6112 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 2.4320 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 1.1568 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 0.2818 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 0.2744 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -0.7973 -0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -1.6647 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -2.6755 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -3.5267 1.8085 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -2.7774 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6349 -1.9008 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -0.9052 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -0.0574 -2.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 0.9386 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -0.3637 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.5868 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -0.7557 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -0.7268 -1.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -0.9743 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 0.1009 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 -0.2153 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -0.4438 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 -0.7592 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -0.3889 -1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 3.6089 -1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2285 4.7338 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 2.9679 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.3136 0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 2.5012 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -0.6299 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 1.2066 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 -0.0761 -2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 -1.5682 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -4.3877 1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -3.5662 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -2.0018 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 0.6973 -2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 1.8191 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 0.9603 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -1.1823 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -0.4013 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -0.6178 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.8783 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -1.5168 -1.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 0.2909 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -0.9125 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -1.9880 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.1104 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 1.0710 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 -0.2615 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -1.5213 1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 0.1481 1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.2021 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 0.5898 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 -0.5090 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -1.2063 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 6 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 3 25 26 1 0 25 27 1 0 15 9 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 M END