RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 2.9905 1.9938 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.2847 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 1.8440 -1.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 1.6768 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.7702 -0.0306 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9551 0.5770 0.2616 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5677 1.9819 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -0.1790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 -0.1950 -0.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -0.1108 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -1.4414 1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -1.4736 0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4755 -0.1092 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2978 -1.0995 -1.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -0.0613 0.2032 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8379 -0.9534 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -2.3238 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -3.3381 -0.3496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -2.5290 1.6057 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.9612 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 1.5876 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 1.4336 -2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 2.9253 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 2.6734 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 1.2420 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 1.3405 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 2.3752 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 2.6556 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 1.8363 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -1.2597 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.2944 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -1.1070 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.5126 2.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -0.2870 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -2.1617 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -1.8522 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -2.4945 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -1.5009 1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -0.8912 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -0.7664 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -2.1920 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.0903 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -1.0150 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -0.4463 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.9020 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 1 6 8 1 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 17 19 1 0 17 18 2 0 15 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 13 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 1 16 43 1 0 16 44 1 0 19 45 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 M END