BQ6J5T -OEChem-04012117272D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 1.4339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 1.7114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 -1.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$