D04ULI -OEChem-10191521262D 59 59 0 1 0 0 0 0 0999 V2000 8.0698 -3.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 -2.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 1.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -5.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -3.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -1.8403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5698 -1.2525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0698 -2.7913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3788 -1.8403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0698 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 1.2791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1155 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 -1.3387 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 8.2053 -0.7509 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 7.4801 -2.9829 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3387 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 -2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -0.8737 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 8.1342 0.5349 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 9.8402 0.9147 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.3743 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 10.3571 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 35 1 0 0 0 0 9 2 1 6 0 0 0 2 36 1 0 0 0 0 15 3 1 6 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 59 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 1 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M ISO 8 26 3 27 3 28 3 29 3 37 3 38 3 39 3 40 3 M END $$$$