LH8NI0 -OEChem-05022322352D 37 40 0 0 0 0 0 0 0999 V2000 4.5981 2.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$