D02PAU -OEChem-10101305022D 48 50 0 0 0 0 0 0 0999 V2000 10.6883 0.9936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 3.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 5.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M END $$$$