B8M0LK -OEChem-04012117482D 27 28 0 0 0 0 0 0 0999 V2000 5.7608 -1.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 0.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -0.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$