LHKJ35 -OEChem-05022323282D 45 47 0 0 0 0 0 0 0999 V2000 10.1279 -2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$