B9LK5G -OEChem-04012119502D 33 33 0 1 0 0 0 0 0999 V2000 4.1760 -0.8644 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -2.3644 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 3.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 1.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 2.7234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4081 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 8 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 6 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$