RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 -2.5729 -1.1522 2.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 -1.1820 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -1.5643 0.6999 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9302 -0.6547 -0.1751 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0662 -1.3669 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 -1.9504 -2.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -2.3098 -1.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -1.9651 -1.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -0.4624 -1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -0.3243 -0.1481 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0075 0.8036 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 0.6561 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 1.7654 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 1.5909 -1.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 3.0031 -1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 4.0297 -1.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 1.8756 0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 1.3972 0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.0868 1.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.3986 2.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 0.0515 1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -0.6107 1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 0.0631 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.6364 0.1182 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0182 -0.1516 2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 -1.3510 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.8915 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -0.1689 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -1.9122 2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -2.5776 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 -0.4962 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5852 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -2.1153 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.2925 -2.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -2.9009 -2.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -2.4683 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 -2.1328 -2.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.1185 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.1052 -2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 3.7446 -1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 4.9360 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 4.3162 -2.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 2.8815 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 3.1430 1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 1.9076 2.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -0.5131 2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -1.6760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -2.2249 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 24 1 0 24 7 1 0 7 8 1 0 8 9 1 0 10 9 1 6 10 11 1 0 11 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 11 12 2 0 12 4 1 0 4 5 1 0 5 6 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 4 3 1 0 10 24 1 0 23 10 1 0 6 7 1 0 23 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 1 24 48 1 1 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 17 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 4 31 1 1 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END