B0G6BK -OEChem-04042104143D 55 59 0 0 0 0 0 0 0999 V2000 1.0001 4.4706 0.7609 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 -1.1365 2.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.0943 1.3191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -0.9481 -2.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -2.7666 2.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 0.1569 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.9718 -1.7176 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 2.0397 -0.9137 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.4116 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 0.1650 -1.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -0.8800 -1.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0092 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -2.0213 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 0.9161 -2.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 1.2082 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 2.1620 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 0.4488 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -1.8629 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.0315 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.3255 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -3.2383 -1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -0.7253 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -0.7013 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -0.3639 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.9214 1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 0.0559 -1.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -0.3148 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -4.2968 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -4.1383 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 3.6480 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.3682 2.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 4.8508 1.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 5.4020 1.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 -1.4958 2.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -0.4344 -1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -1.2494 -2.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 1.9163 -2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 0.2247 -3.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 1.3452 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -0.9006 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -3.3763 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 0.6869 -2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.4096 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.3644 -2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 -0.2974 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -5.2444 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -4.9665 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 3.0732 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2851 -0.7278 3.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0519 -2.4160 2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 5.2897 2.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.3071 2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.2765 2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -0.6989 2.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -1.5496 3.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 26 1 0 0 0 0 20 30 2 0 0 0 0 21 28 2 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$