B0EKN8 -OEChem-04022101542D 48 51 0 0 0 0 0 0 0999 V2000 7.4562 -0.8245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -3.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 0.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 4.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 30 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 26 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 31 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 26 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 31 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$