LJL93G -OEChem-05032301112D 43 46 0 1 0 0 0 0 0999 V2000 7.2566 0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 2 1 1 0 0 0 2 40 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 30 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$