LL2CX1 -OEChem-05032301242D 38 40 0 1 0 0 0 0 0999 V2000 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 5.4641 -0.7080 0.0000 N 0 0 3 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 7.2764 -3.5127 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 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 4.5981 -0.2080 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 6.3301 -0.2080 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 5.4641 -1.7080 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 6.3301 -2.2080 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 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 4.5981 -3.2080 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 4.5981 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1003 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 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 16 1 0 0 0 0 1 38 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$