B0FT8Z -OEChem-04012119592D 24 24 0 1 0 0 0 0 0999 V2000 2.9659 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6730 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6730 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$