BT6Q3Z -OEChem-04022103362D 43 44 0 0 0 0 0 0 0999 V2000 9.2348 3.1479 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 9.2348 5.6880 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0678 5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.6893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2018 6.6893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9338 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 8.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 9.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 8.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 9.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 20 2 0 0 0 0 11 17 1 0 0 0 0 11 21 2 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 23 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 4 1 -1 2 -1 4 1 5 1 M END $$$$