LMST01030000 Accord 08271317182D 33 36 0 0 0 0 0 0 0 0999 V2000 7.9121 6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 7.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 7.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 7.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 7.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 8.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 8.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 9.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 9.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 9.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 6.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 7.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 5.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 8.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 9.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 9.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 16 33 1 6 0 0 0 M END