BE02ZM -OEChem-04012115262D 43 39 0 0 0 0 0 0 0999 V2000 3.5823 3.4941 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.7896 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 4.3719 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 4.1986 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.2868 5.0764 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.5659 3.8076 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.9945 4.3031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3913 4.0818 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1591 2.8941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0601 3.7841 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7733 2.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 1.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -3.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -5.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 -4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 2 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 8 3 1 4 1 5 1 6 1 7 -1 8 -1 9 -1 10 -1 M END $$$$