RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -6.9783 -2.7905 -1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 -2.9550 -2.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5928 -1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -2.0253 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -1.6279 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -0.9978 1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -0.2996 2.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.2421 2.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 0.1500 1.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 0.9670 3.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 1.4930 3.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 1.5592 2.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 2.1555 2.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 2.2298 1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 2.7760 1.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 2.8951 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 2.4411 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 2.5498 -1.6978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 1.8934 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 1.4374 -2.2654 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 0.8897 -2.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 1.7907 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -1.8639 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -2.4404 -1.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -2.8041 -2.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -3.3819 -3.5534 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -2.8053 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1527 -3.6447 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9927 -1.8072 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.8493 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.1807 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -0.0104 3.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 1.0257 4.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 2.0205 4.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 1.1172 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 2.5742 3.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 3.1418 2.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 3.3201 0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.2380 -2.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 1.6153 -2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 0.8715 -3.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -0.0960 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 1.3504 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -1.6436 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.5993 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5380 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 22 2 0 22 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 4 5 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 13 36 1 0 12 35 1 0 11 34 1 0 10 33 1 0 7 32 1 0 6 31 1 0 23 44 1 0 24 45 1 0 26 46 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 15 37 1 0 16 38 1 0 18 39 1 0 M END