L06AMR -OEChem-05032301012D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 10 1 0 0 0 0 3 21 2 0 0 0 0 4 16 2 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 6 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$