D09SFJ -OEChem-10191521402D 36 39 0 1 0 0 0 0 0999 V2000 8.3411 2.2316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 2.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -0.0953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -3.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -1.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -1.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 0.9047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4047 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9257 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$