B72YKV -OEChem-04022100172D 38 41 0 1 0 0 0 0 0999 V2000 2.0000 1.5460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -0.1235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 1.6732 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0014 -0.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -1.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 0.7073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4240 0.1153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3190 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0008 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$