BVC0I9 -OEChem-04022110173D 28 28 0 1 0 0 0 0 0999 V2000 -1.3572 0.3396 0.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -2.3257 1.4059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -2.8282 -1.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 1.8684 1.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7630 -1.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 0.2693 -0.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.8597 -0.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -0.2760 0.9887 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0655 -1.6637 0.4464 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8312 0.6145 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -1.5671 -0.9085 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8053 0.4511 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -0.5188 -0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 1.4222 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -0.1844 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 0.7761 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -0.3550 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -2.2962 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 0.3573 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6632 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -1.3193 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -0.5669 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -2.3960 2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 -2.7545 -2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 -1.1293 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -0.3234 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 2.5230 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 0.8770 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$