BQ51OZ -OEChem-04012119222D 45 47 0 0 0 0 0 0 0999 V2000 8.4255 0.6250 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 2.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 22 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 21 1 0 0 0 0 9 24 2 0 0 0 0 10 22 2 0 0 0 0 10 25 1 0 0 0 0 11 21 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$