RDKit 3D 45 49 0 0 0 0 0 0 0 0999 V2000 -4.6185 -0.3484 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 0.8309 0.3748 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8537 0.7531 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.9900 1.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 0.8414 -0.5652 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1065 0.9403 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -0.0064 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -0.7438 -1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -1.7101 -2.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -1.9040 -2.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -1.1522 -1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -0.1854 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 0.4277 0.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 0.2630 -0.5987 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5564 0.4152 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 1.6545 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.8151 1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 0.7170 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 0.8929 2.3108 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -0.5478 1.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -0.6698 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -1.9641 0.1429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -2.2057 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -1.1487 -1.1417 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4070 -0.3775 -1.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 -0.1444 2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -1.2911 0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.5147 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 0.9621 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 -0.2812 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.4556 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 2.7427 0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.7001 -1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 1.9399 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 0.6001 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -2.3174 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -2.6786 -2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9403 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 2.5656 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 2.7870 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.8867 3.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 -1.3920 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -2.1533 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -3.1750 -0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 -1.2099 -2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 1 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 25 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 24 1 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 2 0 20 18 1 0 18 19 1 0 18 17 2 0 17 16 1 0 16 15 2 0 25 5 1 0 24 11 1 0 15 21 1 0 12 7 1 0 15 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 6 6 34 1 0 6 35 1 0 9 36 1 0 10 37 1 0 14 38 1 6 24 45 1 6 23 43 1 0 23 44 1 0 20 42 1 0 19 41 1 0 17 40 1 0 16 39 1 0 M END