LA0P8M -OEChem-05022323312D 42 45 0 0 0 0 0 0 0999 V2000 7.4137 1.8740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -1.4205 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 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 2.0000 -0.6012 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 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 2.8660 -2.1012 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 4.3867 1.0364 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 1.4631 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 0.0351 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 2.8660 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 39 1 0 0 0 0 27 30 2 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$