L1MRK8 -OEChem-05032300042D 67 71 0 0 0 0 0 0 0999 V2000 14.1089 0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -2.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0979 2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4719 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 -1.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4053 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7683 3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3831 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7461 3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0535 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8015 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5164 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8682 2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3826 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1498 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3602 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7688 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4344 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6014 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9749 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3439 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 29 2 0 0 0 0 3 37 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 52 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 6 57 1 0 0 0 0 7 27 2 0 0 0 0 7 29 1 0 0 0 0 8 34 1 0 0 0 0 8 37 1 0 0 0 0 8 65 1 0 0 0 0 9 37 1 0 0 0 0 9 66 1 0 0 0 0 9 67 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 25 2 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 26 1 0 0 0 0 21 30 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 28 2 0 0 0 0 23 27 1 0 0 0 0 23 31 1 0 0 0 0 24 26 2 0 0 0 0 24 32 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 35 1 0 0 0 0 28 58 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 34 2 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END $$$$