B2HVY1 -OEChem-04012112223D 38 40 0 0 0 0 0 0 0999 V2000 1.9656 2.7763 2.3203 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -1.2195 1.2565 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -1.1777 -0.6685 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -1.9633 2.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 1.6861 -1.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 3.7975 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 0.6179 -0.6061 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -2.3000 -0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 1.0828 -1.8195 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -0.5165 -1.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 0.3869 -2.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 1.1248 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 1.6214 -0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 2.1343 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 1.1411 1.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -0.3586 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 2.1509 1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 1.6541 2.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -2.6257 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -2.0142 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.2500 1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -2.1196 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -1.6332 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 2.6415 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -1.8363 -1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -1.3496 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4513 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 1.6086 -1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9055 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 1.6860 3.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -2.9362 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -3.4739 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 -2.5656 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -2.4170 -2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -1.5274 1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -1.9140 -2.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -1.0470 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 2.0334 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 27 1 0 0 0 0 4 21 2 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 25 27 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$