D00CUZ -OEChem-10191521262D 47 50 0 0 0 0 0 0 0999 V2000 5.7490 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 4.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -0.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -4.6058 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 3.3969 -3.9858 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 4.6369 -3.9858 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 16 1 0 0 0 0 7 26 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M ISO 3 37 3 38 3 39 3 M END $$$$