L80SDA -OEChem-05022322302D 45 47 0 0 0 0 0 0 0999 V2000 4.2724 -3.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 0.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -2.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -3.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 21 2 0 0 0 0 13 24 1 0 0 0 0 14 23 1 0 0 0 0 15 22 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$