L2SBH6 -OEChem-05022323392D 44 48 0 0 0 0 0 0 0999 V2000 2.0000 3.0163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 -2.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9635 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 28 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$