BVRT60 -OEChem-04042106203D 45 48 0 1 0 0 0 0 0999 V2000 5.3662 -0.8033 1.7309 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.1532 2.5911 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 2.4576 -0.1636 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 -2.5165 -1.5042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 2.9542 -0.4281 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -1.5723 0.5996 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.7322 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 0.9434 -0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -0.2995 -0.9444 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2841 -1.4294 -1.9050 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5760 -1.2986 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.2816 0.2916 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4199 0.1314 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 0.7487 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -2.5384 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 0.3687 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.0828 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 1.3227 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 3.0369 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 2.6568 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 1.7501 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 1.0414 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 0.4529 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8333 -0.2511 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0068 0.3403 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8707 -1.5296 0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -0.3467 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0813 -2.2166 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.6252 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 0.6735 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -1.1927 -2.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -0.9715 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -2.0209 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 1.0954 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 -0.6560 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -3.9177 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -4.4663 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.0752 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 3.4506 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -0.0470 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.3362 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 -2.0042 0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 0.1136 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1106 -3.2121 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1974 -2.1601 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$