D02GTN -OEChem-02041521232D 37 36 0 1 0 0 0 0 0999 V2000 4.5981 0.8450 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 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 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 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 1 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 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 11 9 1 1 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 13 10 1 1 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$