B2B5SG -OEChem-04012115422D 34 34 0 0 0 0 0 0 0999 V2000 5.4641 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M END $$$$