L6N9EU -OEChem-05022323172D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$