RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.6192 3.4947 0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 2.3962 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 1.0237 0.5595 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8718 0.7277 -0.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 0.3873 -0.0332 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3822 1.2343 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 1.1203 0.3172 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5266 2.0881 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 2.0394 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -0.2459 0.5124 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0723 -0.5211 -0.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -1.3585 0.3564 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5661 -2.5060 -0.2271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -0.9942 -0.4792 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1952 -1.9327 -0.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.0742 0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -0.1137 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -0.9712 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.6208 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -1.4479 1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -0.5851 1.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 0.9158 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 0.4222 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 1.5715 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 3.1252 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 1.8459 -1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.9284 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -0.3115 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 -0.2310 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -1.6940 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -2.3484 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -0.9230 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -2.1424 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 0.4042 -1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -1.1462 -1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -2.2981 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -1.9855 2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4218 2.5563 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 1 11 29 1 0 M END