BY5OC8 -OEChem-04022104293D 37 39 0 0 0 0 0 0 0999 V2000 1.3159 2.2044 -0.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -1.6972 0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -1.6555 0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 0.9598 -0.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 -0.2050 0.3152 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.3177 -2.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -0.1297 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6265 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.2044 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -0.4920 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 0.4085 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -1.1072 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 1.8577 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 1.5687 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -0.7403 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 0.1449 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 0.5947 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 0.4648 1.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -0.0616 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -0.0049 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 0.2584 1.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 -2.3364 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -1.5455 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.1505 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.7456 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 2.6083 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 0.0978 -2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 0.6681 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 0.3045 2.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 0.1712 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 -3.0431 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6042 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -2.8896 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 -0.3951 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -1.9254 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 -2.1951 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 -1.5463 0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$