LMGL0501AG00 Accord 08271317182D 27 27 0 0 0 0 0 0 0 0999 V2000 7.8381 6.9778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2084 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 6.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 6.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 6.3397 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 8.7648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3984 7.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2592 8.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 7.7197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7156 8.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8549 8.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5861 8.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 8.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 8.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 6.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 6.9739 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 8.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 7.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 7.5688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 7.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 4 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 10 16 1 0 0 0 0 10 11 1 1 0 0 0 13 12 1 1 0 0 0 11 12 1 1 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 6 13 1 0 0 0 0 A 9 R2 A 21 R1 M END