L4QAY5 -OEChem-05032300172D 66 69 0 0 0 0 0 0 0999 V2000 9.3193 -2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -1.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 -2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 -3.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -2.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -3.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 6 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END $$$$