L0OL7S -OEChem-05022323153D 33 34 0 1 0 0 0 0 0999 V2000 4.2226 2.7117 -0.3156 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -0.9198 -1.4207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -2.2197 0.1271 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -2.1621 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 1.5867 -0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 0.9970 -0.3755 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 0.0476 0.0994 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 -0.3961 -0.2046 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8081 -0.6186 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -0.0441 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -0.9780 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 1.2374 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -0.8730 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.3327 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -0.3249 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 1.8808 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 1.0519 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -2.9914 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 0.6820 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.1737 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6918 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 1.7149 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -0.0654 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 1.9935 1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -0.5369 -2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6738 -0.9620 -0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 2.9532 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -4.0374 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8862 -2.7343 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -2.9369 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 1.2802 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -0.0230 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 0.1795 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$