B0MO6A -OEChem-04022117163D 55 58 0 1 0 0 0 0 0999 V2000 -6.0427 2.5483 1.4189 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 0.5515 -3.0544 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -1.2838 -2.2946 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 0.6150 -1.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -1.6248 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.8358 1.4513 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0303 2.1076 -0.7165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -1.7023 0.7146 N 0 0 1 0 0 0 0 0 0 0 0 0 2.6443 -0.9334 0.5662 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5999 1.6881 0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1315 -3.0139 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -0.6524 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -3.0622 1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.1555 0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3858 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -1.8063 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -0.2775 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 -0.6254 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 0.1974 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -0.1007 1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -0.6988 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 0.8488 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.3913 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 0.0222 -1.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 0.5505 1.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 1.0254 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 0.4688 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 1.4497 1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 1.6150 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -0.4047 -0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4534 1.9060 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 -0.1186 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 1.0248 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -3.7338 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -3.3781 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 0.2351 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 -0.9780 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -2.6558 2.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -4.1214 1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -0.1347 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 0.8901 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -2.8099 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -2.6421 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 -1.8900 -0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -2.7189 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3300 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -0.6204 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -0.4666 2.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 1.2146 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 0.6700 2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 1.6510 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -1.3103 -1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9354 2.7991 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 -0.7964 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2006 1.2387 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$