D08CGU -OEChem-10101305022D 39 38 0 0 0 0 0 0 0999 V2000 2.0000 2.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 2 3 -1 21 1 M END $$$$