RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 3.9955 0.1254 1.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 1.4317 0.9075 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8894 2.3702 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 1.1454 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 0.7598 -1.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.4263 -1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 1.9239 -2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 2.1086 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 2.2657 -2.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0682 -2.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 2.3975 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5186 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 1.2171 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 0.6598 0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 0.7506 1.8491 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2071 2.1775 2.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -0.2576 2.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -0.4950 3.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -0.9676 3.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 -0.0180 1.9807 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4587 1.2205 2.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -0.7693 1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 0.3059 1.0967 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7530 1.2685 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -0.5729 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 0.3094 2.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -0.3773 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 1.9515 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 1.9131 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 2.6329 1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 3.2971 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 1.6151 -2.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 2.6677 -3.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 2.7448 -3.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 2.9375 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 2.3054 3.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 2.4308 2.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.2155 2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 0.0750 3.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 0.4115 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2577 4.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.1116 3.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.9607 2.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 1.9117 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 1.7746 3.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 0.9256 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -1.6464 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -1.1216 1.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 -0.1266 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -0.6528 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 2.2319 0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 0.8309 -0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 12 24 1 0 10 11 1 0 14 15 1 0 7 8 1 0 23 24 1 0 4 5 2 0 13 6 2 0 2 3 1 0 9 7 2 0 15 16 1 1 23 15 1 0 7 6 1 0 12 10 2 0 12 13 1 0 10 9 1 0 13 14 1 0 23 20 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 6 4 1 0 20 21 1 1 4 2 1 0 20 22 1 0 2 1 1 0 23 50 1 6 9 33 1 0 24 51 1 0 24 52 1 0 2 28 1 1 1 25 1 0 1 26 1 0 1 27 1 0 11 34 1 0 8 32 1 0 3 29 1 0 3 30 1 0 3 31 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M END