BSQ69C -OEChem-04022101502D 51 57 0 0 0 0 0 0 0999 V2000 4.3782 2.2999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 2.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 3.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 5.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 29 2 0 0 0 0 6 25 2 0 0 0 0 7 29 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 26 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$