BME42I -OEChem-04012120152D 42 43 0 0 0 0 0 0 0999 V2000 8.0622 2.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 29 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 26 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 2 3 -1 30 1 M END $$$$