LK3ET9 -OEChem-05032301152D 25 26 0 1 0 0 0 0 0999 V2000 4.6144 2.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 3 2 1 6 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$