L5SB9P -OEChem-05022323322D 35 37 0 1 0 0 0 0 0999 V2000 4.5981 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8744 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$