LL36BV -OEChem-05032301252D 44 48 0 0 0 0 0 0 0999 V2000 9.0566 0.5941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 1.6703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 4.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -2.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -3.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 23 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 28 2 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END $$$$