B7ZDB8 -OEChem-04022115343D 34 36 0 1 0 0 0 0 0999 V2000 -1.0290 -1.7478 -1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 2.4698 0.8742 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.2748 -0.2436 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 1.8415 -0.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -0.7787 1.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 1.2188 -1.0761 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2282 0.2800 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.2907 -1.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 1.1975 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 0.2706 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -1.0892 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 0.7825 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9358 -0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -0.1392 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7970 1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 0.1356 1.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.9559 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -0.0842 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -0.0059 -1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4533 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 -0.6645 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -1.0264 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 0.7040 -1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 2.6123 -2.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.9230 -2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 3.2155 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 1.2652 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 0.9939 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -0.1682 2.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 0.2911 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 0.2905 -2.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -2.1282 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -0.8863 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 -1.5438 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$