BCQ7W0 -OEChem-04022110332D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 2.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 0.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$