L92STL -OEChem-05032300152D 43 45 0 0 0 0 0 0 0999 V2000 9.8744 -1.3638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0594 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 18 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$