BEGX42 -OEChem-04012115402D 43 46 0 0 0 0 0 0 0999 V2000 8.6593 0.4408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 4.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 4.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 4.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 27 2 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 29 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 15 32 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$