LH0S3A -OEChem-05032300062D 69 74 0 0 0 0 0 0 0999 V2000 5.7351 -4.1419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -3.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 4.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -2.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 4.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -4.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -5.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 35 2 0 0 0 0 3 37 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 26 1 0 0 0 0 8 34 2 0 0 0 0 9 26 1 0 0 0 0 9 60 1 0 0 0 0 9 61 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 10 62 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 23 2 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 31 2 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 37 43 1 0 0 0 0 38 40 1 0 0 0 0 38 63 1 0 0 0 0 39 41 2 0 0 0 0 39 64 1 0 0 0 0 40 42 2 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 M END $$$$