L4TD9Y -OEChem-05022322403D 36 39 0 0 0 0 0 0 0999 V2000 3.5197 -0.5950 -0.7519 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 -0.4132 -0.0255 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -1.8343 0.2573 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 0.1028 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 0.3551 -0.4639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -0.4960 -1.4421 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6449 -1.3828 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 0.4572 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 0.7180 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -0.2281 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 0.2062 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1264 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 0.7740 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 2.0729 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2377 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -1.5958 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.5739 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 2.5001 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -0.7398 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 0.0885 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 1.0186 1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 0.9322 1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 -2.5220 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 -2.0948 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 1.4605 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 2.8130 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -1.9889 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 1.9304 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 3.5548 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -0.4286 0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.6315 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 1.4668 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 -3.5763 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8161 0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.1424 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 0.7351 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$