LL76KJ -OEChem-05032301262D 33 34 0 0 0 0 0 0 0999 V2000 6.3301 -0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2080 0.0000 N 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 4.5981 0.7920 0.0000 C 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 3.7320 2.2920 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 6.3301 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7080 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 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 5.2087 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3746 0.0000 H 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 4.3426 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.2449 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 1 11 2 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$