L5LHS2 -OEChem-05022323222D 42 45 0 0 0 0 0 0 0999 V2000 7.8296 -0.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 28 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$