L02WAO -OEChem-05032300502D 58 63 0 1 0 0 0 0 0999 V2000 10.5233 -4.2272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.2272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -2.2272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 0.7728 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9252 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 0.2728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8207 3.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 -2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -1.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -1.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 3.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 1.7728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7912 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 6 23 1 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 31 1 0 0 0 0 9 37 2 0 0 0 0 10 13 2 0 0 0 0 11 37 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 17 1 6 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 35 2 0 0 0 0 30 52 1 0 0 0 0 32 34 2 0 0 0 0 33 36 2 0 0 0 0 33 53 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$