L0QBF3 -OEChem-05022323052D 43 45 0 1 0 0 0 0 0999 V2000 4.2830 -4.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 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 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 2 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 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 8.6132 -0.8323 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 -4.3323 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 7.7472 -1.9523 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 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 8.9232 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -0.2953 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 6.0151 -4.9523 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 18 1 0 0 0 0 2 25 2 0 0 0 0 8 3 1 6 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 16 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 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 41 1 0 0 0 0 M END $$$$