Accord 08271317182D 41 41 0 0 0 0 0 0 0 0999 V2000 14.4063 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5403 8.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3041 8.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2018 6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 7.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 7.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 7.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2451 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0481 7.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9375 7.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3191 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1228 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5521 7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8516 7.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9324 7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3189 6.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2885 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9375 8.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7991 8.6662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.2151 9.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2077 8.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2663 8.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 5 2 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 27 1 1 0 0 0 29 28 1 1 0 0 0 27 28 1 1 0 0 0 23 5 1 6 0 0 0 23 6 1 1 0 0 0 22 3 1 6 0 0 0 22 4 1 1 0 0 0 30 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 1 0 0 0 0 31 35 1 0 0 0 0 26 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 2 0 0 0 0 41 2 1 0 0 0 0 25 29 1 0 0 0 0 A 41 R M END