BFIW42 -OEChem-04022106223D 30 31 0 0 0 0 0 0 0999 V2000 2.4505 1.4529 -0.0121 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.1051 1.0876 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -2.3786 0.7954 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -1.5350 0.9801 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -1.9486 -0.9894 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 1.9085 -1.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 1.9186 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 1.6369 1.1143 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 1.4137 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -0.0826 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 0.9772 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 0.1356 0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 2.4735 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 2.2553 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.2689 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.4588 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 0.7672 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -1.1090 -1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -2.4570 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -2.5957 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -0.6839 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 1.1774 2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 3.4733 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 3.0924 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 0.0567 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 0.4051 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 1.7000 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -0.7782 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -3.2829 -1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -3.5013 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$