B7S0CH -OEChem-04022105592D 36 35 0 1 0 0 0 0 0999 V2000 3.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3301 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 4.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 36 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$