RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 2.4817 1.9599 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 0.8670 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 0.2913 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -0.2036 -0.1260 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6415 -1.2294 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -2.4482 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -2.0416 0.5398 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3901 -3.2737 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -0.9792 -0.5308 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3175 -1.6093 -1.7186 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -0.6677 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 0.5964 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 1.7080 -0.0779 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2561 2.8184 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.1807 -1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 1.1618 0.6204 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8317 0.5850 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 0.2109 -0.3606 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9907 2.8669 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 1.6564 -1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 2.2442 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 1.3729 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -0.1496 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 1.1781 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.3638 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -0.7599 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -1.5358 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8135 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -2.5965 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -3.3441 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 -1.7218 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -3.2723 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 -3.3961 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 -4.1431 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -1.3177 -2.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -1.5122 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.7247 -1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 0.9987 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 0.4747 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 3.2525 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 3.6641 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 2.5078 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 1.9024 -2.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 2.0465 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 0.8194 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 0.7395 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 6 13 16 1 0 16 17 1 0 16 18 1 0 18 4 1 0 18 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 8 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 18 46 1 6 M END