D00LSW -OEChem-04152110312D 53 57 0 0 0 0 0 0 0999 V2000 10.1597 -4.1597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 3.0563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 4.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 -0.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 2.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -3.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -2.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 21 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$