B0O3TJ -OEChem-04022103253D 53 56 0 0 0 0 0 0 0999 V2000 1.9401 -1.5163 -1.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -2.7323 -2.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -0.8824 -2.9759 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2899 3.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 2.9139 1.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -0.1171 -2.4591 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0838 -0.9389 -1.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -2.3833 2.6156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -0.3604 -1.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 0.3002 0.6704 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 0.1899 0.9202 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -0.0263 -1.7286 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0479 -1.3173 0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -1.8308 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3402 1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 -1.0584 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -0.7495 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -2.8454 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -3.1204 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.4258 2.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.6986 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 0.0708 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 1.1478 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.2913 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 1.8626 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 0.4235 -1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 1.5003 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 1.2512 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4133 1.1527 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.4175 1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 2.2206 -1.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 3.4852 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3142 3.3869 -0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 3.6015 1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -0.2610 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4444 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9098 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -3.0295 3.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.6334 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -1.7684 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -0.4915 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 1.4380 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -1.1284 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.1408 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -1.9519 3.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 2.0116 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 2.5045 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 2.1588 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 4.3931 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 4.2183 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 4.0722 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 2.9483 1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 4.4073 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$