BF1ZB7 -OEChem-04012119482D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 -3.7783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 3.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 2.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7217 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0579 0.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8147 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6456 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 7 1 1 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 1 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$