RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 3.7297 1.7957 1.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 1.5265 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 0.2451 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.7734 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -0.5138 2.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 0.7839 2.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -1.6339 3.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.7021 2.5842 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -2.1048 3.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -1.2790 4.2278 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -0.0128 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -0.2503 -0.9055 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.1523 -1.7119 -0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -2.0265 -0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -1.9462 -2.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -2.2255 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -2.5908 -1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -2.6886 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -2.4067 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 -2.9253 -1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -2.2013 -2.4403 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 -2.6852 -0.3283 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -4.2323 -1.7544 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 0.6650 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 2.1244 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.0416 0.7429 N 0 0 0 0 0 4 0 0 0 0 0 0 0.2182 4.1895 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 3.9133 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 2.5651 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 5.4430 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 6.4592 -0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 5.2082 1.8736 O 0 0 0 0 0 1 0 0 0 0 0 0 4.1290 2.7959 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 2.3388 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -1.7966 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 1.0092 3.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -0.8684 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 0.8459 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -0.0085 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3011 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -1.9718 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.6932 -3.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 -2.1718 -3.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -3.0009 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 -2.5123 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 0.4524 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 0.3735 1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 2.9655 1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 4.4935 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 12 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 27 30 1 0 30 31 2 0 30 32 1 0 6 1 1 0 19 14 1 0 29 25 1 0 1 33 1 0 2 34 1 0 4 35 1 0 6 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 24 46 1 0 24 47 1 0 26 48 1 0 28 49 1 0 M CHG 3 12 1 26 1 32 -1 M END