LE06XI -OEChem-05032300342D 80 83 0 1 0 0 0 0 0999 V2000 6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 1.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 -0.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 -1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -0.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 -0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3842 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5213 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1575 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 23 2 0 0 0 0 5 31 1 0 0 0 0 5 73 1 0 0 0 0 6 31 2 0 0 0 0 7 32 2 0 0 0 0 8 41 1 0 0 0 0 8 44 1 0 0 0 0 9 42 1 0 0 0 0 9 45 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 18 2 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 30 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 24 28 1 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 33 36 1 0 0 0 0 33 65 1 0 0 0 0 34 37 2 0 0 0 0 34 66 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 68 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 42 1 0 0 0 0 38 70 1 0 0 0 0 39 41 2 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 41 43 1 0 0 0 0 42 43 2 0 0 0 0 43 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 80 1 0 0 0 0 M END $$$$