RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 6.0421 0.9061 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 0.1325 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 0.7500 -0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 0.2383 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -1.0396 -0.5032 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0928 -1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -1.1278 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -2.1572 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 0.1186 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 0.4625 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -0.3679 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.6634 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.9924 0.6349 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 -0.9566 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7002 -0.7774 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 0.4447 -0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.4549 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 1.2577 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 0.0634 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.9422 0.3774 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.3025 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 1.8133 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 0.2347 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 1.2213 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 0.1929 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -0.9137 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6746 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -1.7336 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 -2.8290 -1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 1.4917 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -2.3129 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -2.9140 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -1.5554 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0078 0.6161 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3396 2.4181 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 2.0581 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 3.0135 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 2.6098 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 2.3653 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 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 9 20 1 0 20 21 1 0 20 4 1 0 19 11 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 M END