LGJI56 -OEChem-05022322382D 33 35 0 0 0 0 0 0 0999 V2000 6.8994 2.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$