B0YKX8 -OEChem-04022115273D 36 37 0 1 0 0 0 0 0999 V2000 5.2583 2.7582 -0.1551 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -0.3468 -1.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -0.3257 0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 0.5869 -1.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 0.3874 1.3188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -1.1668 0.3580 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0507 -2.5895 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -0.1764 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.2116 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -3.5335 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 -0.5763 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -0.2511 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.8055 1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 0.6556 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.7124 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 1.6374 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 0.2448 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 1.1278 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 0.9343 1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 1.3275 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 -1.2780 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.5603 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -4.2288 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -2.6445 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -3.2697 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -4.5440 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -3.1968 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -3.5994 0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.9810 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 0.8758 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -0.5661 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 0.5896 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 2.4728 1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 1.4056 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 1.0518 1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 1.7637 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$