BOS1Z2 -OEChem-04022106563D 45 47 0 0 0 0 0 0 0999 V2000 3.5022 -2.1091 -0.7389 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 1.8298 -1.2095 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 1.7633 1.6221 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -2.8225 1.7395 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -3.1723 -0.2218 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -1.9734 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 2.9499 -0.9142 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.4210 -2.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -2.2621 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 2.0826 -0.4339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -1.1567 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -0.5958 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 0.9863 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 0.4364 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -0.5268 1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -0.7150 -1.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 0.5447 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.3564 -1.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.5804 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 0.5974 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 1.8215 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 0.6282 1.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 1.8060 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 0.5762 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -0.8043 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 3.1139 1.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -0.5246 1.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -1.9050 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.7653 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7493 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 2.7186 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -0.8617 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2014 -2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 1.0270 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 0.6938 -2.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -1.4962 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 0.6116 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 0.6275 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 2.7287 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -0.9424 -1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 3.3282 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 3.9414 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.0832 2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -0.4159 2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -2.8715 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$