LC9H3P -OEChem-05032300472D 64 67 0 1 0 0 0 0 0999 V2000 6.0883 1.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 -3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 -3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -0.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 1.3730 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.4659 3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 0.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.8730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3319 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 24 2 0 0 0 0 5 29 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 55 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 56 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 31 2 0 0 0 0 10 34 1 0 0 0 0 11 33 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 1 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 34 62 1 0 0 0 0 M END $$$$