LH8C7I -OEChem-05022322572D 46 50 0 1 0 0 0 0 0999 V2000 2.9176 -2.8220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.2874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 3.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 4.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 9 3 1 1 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 17 2 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 7 28 2 0 0 0 0 8 23 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$