RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -3.8814 -1.8569 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.1240 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -1.1100 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -0.3264 1.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -1.8941 2.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.2612 0.5632 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7552 0.7080 1.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.5366 1.2887 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4072 1.7892 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 2.9281 0.9478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 1.7045 0.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 0.3679 0.2013 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4991 0.4159 -0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -1.0012 -0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 1.2275 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -0.3943 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -1.0693 -1.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 -0.3781 0.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -1.0659 -0.0634 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7324 -1.0691 -1.4653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 0.0439 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 0.6128 -2.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 1.7133 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 2.2220 -1.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 1.6560 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.5445 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -2.6463 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 -0.8532 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -3.1849 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 -0.9583 2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -0.0601 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 0.6307 2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -1.2534 3.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -2.5393 2.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -2.5998 2.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 0.5859 2.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 1.7704 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 0.1772 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5135 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -0.0309 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.7916 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -1.0446 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -1.4302 -1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.5878 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 2.2926 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 1.1833 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 0.7774 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 -2.1301 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 -1.7706 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 0.1959 -3.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 2.1246 -3.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 3.0782 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 2.0489 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 19 18 1 0 18 16 1 0 16 17 2 0 6 3 1 1 3 4 1 0 3 5 1 0 3 2 1 0 2 1 2 3 16 12 1 0 18 8 1 0 26 6 1 0 26 21 1 0 14 42 1 0 14 43 1 0 14 44 1 0 13 41 1 0 15 45 1 0 15 46 1 0 15 47 1 0 12 40 1 1 11 39 1 0 8 38 1 1 7 36 1 0 7 37 1 0 19 48 1 1 20 49 1 0 22 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 5 35 1 0 2 29 1 0 1 27 1 0 1 28 1 0 M END