LH1FB5 -OEChem-05032301052D 63 66 0 1 0 0 0 0 0999 V2000 13.3738 1.3907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 -0.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8063 -1.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7844 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3831 -2.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2076 -0.7614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2021 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6252 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8008 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3886 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7899 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4597 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7593 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0312 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7951 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8902 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1488 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 59 1 0 0 0 0 5 23 2 0 0 0 0 6 25 2 0 0 0 0 12 7 1 1 0 0 0 7 16 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 8 49 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 9 57 1 0 0 0 0 10 31 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 39 1 0 0 0 0 13 23 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 20 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 35 2 0 0 0 0 33 36 2 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 60 1 0 0 0 0 36 38 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END $$$$