B82CLA -OEChem-04012114143D 30 32 0 0 0 0 0 0 0999 V2000 0.1046 -1.6280 0.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 1.0779 -0.1029 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -0.3948 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 0.6151 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 2.3012 -0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -3.5784 0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -0.0548 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 1.3015 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -0.4452 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 0.3543 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.0297 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9251 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 1.6720 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -0.6465 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 1.2897 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -0.8307 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.7031 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 1.0377 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -1.0825 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -0.1484 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -2.4388 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 2.7027 -0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 2.7239 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 -1.3964 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 2.2052 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -1.5605 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.7689 0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -2.0030 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 0.2819 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 0.3561 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$