B8OGP4 -OEChem-04022106152D 45 48 0 1 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 7.7472 -1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 0.6677 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 8.8298 -2.5347 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 -1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8811 -0.8323 0.0000 C 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 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 5.1491 -2.8323 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 4.2830 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -2.3268 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 3.3891 2.2024 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 6.8811 -3.8323 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 9.3298 -1.6687 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 2.4830 1.6886 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 3.4007 3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -0.3573 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 4.6121 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 -2.7416 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 4.6121 -4.1423 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 6.0151 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 -1.6039 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 1.9473 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.9777 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 27 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 26 2 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 21 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$