D09GVI 12060802292D 1 1.00000 0.00000 0 21 21 0 0 0 999 V2000 2.7583 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 3.3718 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 3.9852 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 4.5986 0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 3.9852 -0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 2.1449 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 1.5315 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 2.1449 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8386 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1302 1.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0.0891 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4844 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0578 0.3515 0.0000 N 0 0 3 0 0 0 0 0 0 -1.2545 1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6750 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2845 0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2753 1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8841 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5022 1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5078 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8985 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 3 5 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 9 1 0 0 0 9 14 1 0 0 0 1 6 1 0 0 0 13 15 1 0 0 0 1 2 2 0 0 0 15 16 1 0 0 0 6 7 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 6 8 2 0 0 0 18 19 2 0 0 0 9 10 2 0 0 0 19 20 1 0 0 0 2 3 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 M END $$$$