L1I3UT -OEChem-05022322442D 39 42 0 0 0 0 0 0 0999 V2000 2.8660 -3.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$