LE9RP5 -OEChem-05032300492D 45 48 0 1 0 0 0 0 0999 V2000 3.5000 -3.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.8444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 3.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1197 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 0.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.1124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5388 -1.1124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4054 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 2.0856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2929 2.3444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 19 5 1 1 0 0 0 5 45 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 26 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 6 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 6 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$