D06LIA -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$