BT23EP -OEChem-04022101042D 49 52 0 1 0 0 0 0 0999 V2000 9.7695 -4.0532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 4.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -1.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -1.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 0.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -1.5532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3349 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.1407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0375 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 18 4 1 6 0 0 0 4 45 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 30 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$