L0RU5K -OEChem-05022322012D 19 20 0 0 0 0 0 0 0999 V2000 6.4103 0.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 M END $$$$