RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 3.8211 1.9453 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 0.8046 0.7198 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -0.4149 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.5712 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -1.4812 2.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -2.8439 0.6765 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 0.7626 1.1967 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.2284 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -0.2118 -0.7818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 0.2072 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -0.4228 -0.0290 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1354 0.3780 -1.2469 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -0.3172 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -0.9013 -0.2487 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8282 -0.6923 0.5029 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -0.2327 -1.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 1.1710 -1.4262 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 2.8732 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 2.0878 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7609 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -0.6067 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -0.3257 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -3.0761 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 1.1124 2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 1.2720 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -0.2946 1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 -1.4758 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 1.2526 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -0.1597 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 0.7609 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -0.8317 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -1.9916 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -0.8723 -0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -0.6558 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -0.4398 -2.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 1.4462 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 1.7559 -2.0177 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 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 6 23 1 0 7 24 1 0 10 25 1 0 10 26 1 0 11 27 1 6 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 6 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END