B92OFY -OEChem-04022105403D 42 44 0 0 0 0 0 0 0999 V2000 0.8680 1.6577 0.5815 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -2.8013 -0.7066 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 3.4971 -0.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -2.5118 -0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -1.7252 0.4255 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 0.4450 -0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.2048 0.5173 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 0.2506 0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 0.2053 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -1.0905 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.5557 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4517 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 2.5493 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 0.8937 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -1.3980 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -2.0989 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -0.2988 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -1.8270 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -0.2791 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.4178 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 0.1836 -1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -0.4777 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 0.4314 -1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -0.2005 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 -0.4512 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 0.9288 -2.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -0.4012 2.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 3.0020 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 2.5749 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 1.7308 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -3.0976 -0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 4.4334 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 3.0156 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.3472 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -0.8385 2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.8870 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 1.0784 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 0.2058 -3.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -1.4479 2.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -0.1428 2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.2336 3.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -1.8672 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 25 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$