D0X9MW -OEChem-10101305022D 54 58 0 1 0 0 0 0 0999 V2000 2.0000 3.2317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -4.0953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8374 -1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 1.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -3.5953 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8374 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 27 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 3 -1 M END $$$$