BLT1F6 -OEChem-04012119202D 45 48 0 0 0 0 0 0 0999 V2000 11.0314 -3.5344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -2.0458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$