Mrv1718011211715522D 26 29 0 0 0 0 999 V2000 2.5066 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 0.8440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1446 1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 2.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -0.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 0.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 0.7353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5539 -0.9399 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5858 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 0.4284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3723 -0.7673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7432 -0.0256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1972 -0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 0.1214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1165 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 6 2 0 0 0 0 7 9 1 0 0 0 0 7 8 1 6 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 11 2 0 0 0 0 17 12 1 6 0 0 0 13 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 1 0 0 0 14 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 1 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 19 20 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 21 1 M END