BEI6K1 -OEChem-04022101032D 55 59 0 0 0 0 0 0 0999 V2000 2.1926 -4.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 0.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -2.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -1.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -3.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 5.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 55 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 9 2 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 28 2 0 0 0 0 7 33 3 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 24 2 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 25 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 2 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 30 2 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$