LHSU86 -OEChem-05022322402D 40 43 0 0 0 0 0 0 0999 V2000 7.0403 2.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 -0.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 1.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 0.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -2.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 25 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 11 19 2 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$