L2R0BV -OEChem-05022322042D 24 26 0 0 0 0 0 0 0999 V2000 5.2152 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$