L6ZBY2 -OEChem-05022322502D 37 39 0 0 0 0 0 0 0999 V2000 6.3301 2.5171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$