RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.5751 3.2792 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 2.2402 1.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.9117 0.7379 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6873 1.0379 -0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.5529 0.1384 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8831 -0.5177 -0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.0493 -0.5036 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5269 -1.8724 -1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -2.9345 -1.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.0834 -0.2098 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3988 -0.7280 0.1648 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 0.9639 0.8058 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8480 1.8542 1.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.6402 0.1957 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1830 2.6600 1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1143 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -0.9025 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -1.6551 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -1.4051 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -0.3897 -1.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 0.3563 -1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 0.4607 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 0.2021 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.7851 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 -2.3003 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -1.2516 -2.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -3.5911 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 0.4779 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 -0.0765 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 0.4340 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 2.5567 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.0571 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.3145 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -1.1006 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -2.4500 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -1.9759 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -0.1931 -2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 1.1481 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 3 0 3 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 21 16 1 0 9 27 1 0 8 25 1 0 8 26 1 0 7 24 1 1 5 23 1 1 3 22 1 1 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 14 32 1 6 15 33 1 0 12 30 1 1 13 31 1 0 10 28 1 6 11 29 1 0 M END