BEKB42 -OEChem-04022106052D 45 47 0 0 0 0 0 0 0999 V2000 2.0000 0.5020 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 6.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 4.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 4.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 5.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$