B3S5LI -OEChem-04022107302D 48 50 0 1 0 0 0 0 0999 V2000 5.1350 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 12 2 1 6 0 0 0 2 14 1 0 0 0 0 8 3 1 6 0 0 0 3 35 1 0 0 0 0 9 4 1 6 0 0 0 4 36 1 0 0 0 0 10 5 1 1 0 0 0 5 37 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 7 27 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 1 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$