B19SPY -OEChem-04022100422D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 -1.5649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -3.2032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 1.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4692 1.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7325 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$