LI9CN6 -OEChem-05022321222D 33 35 0 1 0 0 0 0 0999 V2000 5.5321 2.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 2.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9061 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 6 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$