BOZ84H -OEChem-04022116473D 28 29 0 0 0 0 0 0 0999 V2000 -1.0835 0.1972 1.1317 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.0855 -0.6844 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 -1.9196 1.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 1.9818 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 2.2843 0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 0.5346 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 1.5826 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 1.9032 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -0.0165 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -0.2677 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 0.0230 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 0.9997 -0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -1.3700 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -1.6211 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.1723 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -1.0536 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 3.3666 0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 2.0199 1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 2.5515 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 2.3666 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7443 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 0.5975 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 0.1474 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 1.0748 -1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 -1.7994 1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -2.2455 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -3.2261 -0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.8351 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$