BO6L4K -OEChem-04012118212D 32 33 0 1 0 0 0 0 0999 V2000 2.5369 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 0.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$