Mrv1718010311712502D 30 32 0 0 0 0 999 V2000 -0.5998 -0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -1.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -2.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3671 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -0.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 0.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 3.3270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 18 1 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 21 4 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 17 6 1 0 0 0 0 18 6 1 0 0 0 0 19 7 1 0 0 0 0 7 20 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 24 8 1 0 0 0 0 10 9 2 0 0 0 0 10 11 1 0 0 0 0 17 10 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 21 18 2 0 0 0 0 21 20 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 29 27 2 0 0 0 0 30 29 1 0 0 0 0 M END