B7Y9SC -OEChem-04022107192D 43 44 0 1 0 0 0 0 0999 V2000 8.0853 4.6944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 6.7351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 9.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9146 7.7133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1056 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 8.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 9.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 7.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 9.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 33 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 9 8 1 1 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$