BF86CS -OEChem-04022115083D 34 35 0 1 0 0 0 0 0999 V2000 3.0427 -0.3310 -0.6493 S 0 0 1 0 0 0 0 0 0 0 0 0 0.8801 0.6801 0.5367 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -1.6604 -0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -0.5040 0.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9979 -0.2677 -0.6263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3074 1.1376 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 0.4850 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -0.4702 -0.1936 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8205 1.1455 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -1.9404 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -0.2167 1.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.5788 -1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 0.5670 0.7576 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8861 1.9540 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 -0.9888 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 1.9182 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 1.3313 -2.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -0.0618 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 1.2227 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -1.3636 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.5541 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 2.1545 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.1199 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -2.0706 1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.6084 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -0.3328 2.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.8120 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -0.9375 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -1.5410 -1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 0.2313 -2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.0162 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 2.4887 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 1.9142 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 2.5532 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 4 1 M END $$$$