BJI0G5 -OEChem-04042103003D 25 26 0 1 0 0 0 0 0999 V2000 -3.3823 -0.6161 1.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 0.3109 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 0.0501 0.0036 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7445 -0.5283 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 0.8022 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -0.7569 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 1.6194 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8649 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -1.5909 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -0.8045 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 1.0310 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3451 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -0.0366 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 0.9969 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -1.7794 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 2.4619 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.8957 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.6218 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 -1.8224 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -0.3569 -2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -0.9062 -1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.0456 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -2.1759 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 0.1540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -0.7489 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$