L3I2NL -OEChem-05022322372D 36 38 0 1 0 0 0 0 0999 V2000 5.4071 1.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 0.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$