RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2561 -1.7916 2.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 -1.6845 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -0.8594 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -0.2146 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 0.6102 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 0.8209 -1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.6418 -1.5533 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 1.9833 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 2.7865 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3468 2.9425 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 2.2955 2.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 1.4988 1.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 1.3381 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -2.3626 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -3.1509 0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -3.0397 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -2.1794 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -2.5239 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -1.5356 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -0.5340 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 0.7038 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 1.5757 -1.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 1.1763 -1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -0.0522 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -0.9310 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -0.7750 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3033 1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 0.3823 -2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 1.9694 -2.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 3.3004 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1964 3.5626 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 2.4226 3.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.0026 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 -2.2926 -1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 -4.0156 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -3.8520 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -3.4511 0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -1.5081 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 0.9705 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 2.5548 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 1.8342 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.3157 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 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 25 17 1 0 13 5 1 0 25 20 1 0 13 8 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 19 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 24 42 1 0 3 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 M END