D01GHV 05080814042D 1 1.00000 0.00000 0 33 36 0 1 0 999 V2000 1.1184 -19.8610 0.0000 C 0 0 0 0 0 0 0 0 0 1.1172 -20.6883 0.0000 C 0 0 0 0 0 0 0 0 0 1.8320 -21.1012 0.0000 C 0 0 0 0 0 0 0 0 0 2.5485 -20.6878 0.0000 C 0 0 0 0 0 0 0 0 0 2.5456 -19.8573 0.0000 C 0 0 0 0 0 0 0 0 0 1.8302 -19.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0.4024 -21.1003 0.0000 N 0 0 3 0 0 0 0 0 0 1.8318 -21.9262 0.0000 F 0 0 0 0 0 0 0 0 0 3.2585 -19.4421 0.0000 N 0 0 3 0 0 0 0 0 0 4.0112 -19.7765 0.0000 C 0 0 0 0 0 0 0 0 0 4.5610 -19.1613 0.0000 C 0 0 1 0 0 0 0 0 0 4.1457 -18.4484 0.0000 O 0 0 0 0 0 0 0 0 0 3.3395 -18.6231 0.0000 C 0 0 0 0 0 0 0 0 0 2.7236 -18.0741 0.0000 O 0 0 0 0 0 0 0 0 0 5.3818 -19.2445 0.0000 C 0 0 0 0 0 0 0 0 0 5.8642 -18.5752 0.0000 N 0 0 0 0 0 0 0 0 0 6.6865 -18.5735 0.0000 C 0 0 0 0 0 0 0 0 0 7.0975 -17.8582 0.0000 O 0 0 0 0 0 0 0 0 0 7.1005 -19.2871 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3080 -20.6827 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0206 -21.0911 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0256 -21.9165 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3116 -22.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0.4073 -21.9217 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7419 -22.3257 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4545 -21.9099 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2109 -22.2418 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5424 -21.0779 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3391 -20.9100 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7563 -21.6208 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5816 -21.6992 0.0000 N 0 3 0 0 0 0 0 0 0 -4.9245 -22.4496 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0600 -21.0271 0.0000 O 0 5 0 0 0 0 0 0 0 15 16 1 0 0 0 3 8 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 5 9 1 0 0 0 17 19 1 0 0 0 7 20 1 0 0 0 9 10 1 0 0 0 4 5 1 0 0 0 2 3 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 7 24 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 10 11 1 0 0 0 22 25 1 0 0 0 11 12 1 0 0 0 25 26 1 0 0 0 12 13 1 0 0 0 13 9 1 0 0 0 1 2 2 0 0 0 13 14 2 0 0 0 27 26 1 0 0 0 26 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 27 1 0 0 0 2 7 1 0 0 0 11 15 1 1 0 0 3 4 2 0 0 0 31 32 2 0 0 0 31 33 1 0 0 0 30 31 1 0 0 0 M CHG 2 31 1 33 -1 M ENDM END $$$$