RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -2.7854 2.2384 1.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 2.2184 0.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.0342 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 0.0694 -0.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -1.0401 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -2.1919 -0.9395 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4427 -1.9236 -1.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.2124 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -0.7196 -0.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -0.0253 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -0.5006 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 0.1093 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 1.1871 1.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 1.7819 2.7271 N 0 0 0 0 0 4 0 0 0 0 0 0 7.0667 1.3313 2.8068 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 2.8102 3.5360 O 0 0 0 0 0 1 0 0 0 0 0 0 3.7117 1.6332 1.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 1.0221 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -1.2398 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -2.2097 0.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -1.2837 -1.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -2.5229 -2.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -0.2773 -1.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -0.4482 -2.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.8635 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 1.9349 -0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 1.7938 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 1.7261 2.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 3.2946 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.1646 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8990 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -1.2411 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -0.8357 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -1.3471 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.2434 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 2.4831 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 1.3914 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -1.5996 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -0.2592 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -2.4755 -2.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -3.4659 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -2.5518 -3.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 2.2055 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 1.7099 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 2.8398 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 2 0 8 19 1 0 19 20 1 0 5 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 3 2 0 20 6 1 0 18 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 6 30 1 6 7 31 1 0 7 32 1 0 9 33 1 0 11 34 1 0 12 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 22 40 1 0 22 41 1 0 22 42 1 0 26 43 1 0 26 44 1 0 26 45 1 0 M CHG 2 14 1 16 -1 M END