L76ZSI -OEChem-05022321592D 38 37 0 1 0 0 0 0 0999 V2000 7.1962 2.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 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 16 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 10 8 1 1 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 11 9 1 6 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$