L9LCT8 -OEChem-05022322102D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 5 2 1 1 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 20 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$