L1VL6S -OEChem-05022322182D 28 29 0 1 0 0 0 0 0999 V2000 5.4071 1.6639 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 4.5981 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 2 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 3.7320 -0.4239 0.0000 C 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 5.4641 -0.4239 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 5.4641 -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 5.0981 2.6149 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 5.4641 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.6902 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 6.0010 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.1165 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 5.1541 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 1 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$