LL32YP -OEChem-05032301252D 44 48 0 0 0 0 0 0 0999 V2000 5.7639 1.7342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 0.6581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -2.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -3.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 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 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 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 31 44 1 0 0 0 0 M END $$$$