RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 6.2760 0.9403 1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7437 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 0.6251 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 0.6915 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 0.5703 -2.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 0.6330 -3.2864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 0.3809 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 0.3043 -0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 0.1016 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 0.0189 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.1872 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.3113 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -0.5047 -1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -0.5789 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -0.7706 -0.1215 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -0.8911 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 -0.4540 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4011 -0.5331 2.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -0.4097 3.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2633 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 0.4312 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.2119 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 1.9606 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 0.6981 2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 0.8426 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2316 -3.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 0.2867 -3.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 0.0185 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 0.1071 1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -0.2551 -2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 -0.5951 -2.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4214 -0.9055 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -0.0218 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9295 -1.7987 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 0.6604 3.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -1.1018 3.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -0.6258 4.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 -0.1673 2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 0.3800 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 8 21 2 0 21 3 1 0 20 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 M END