L7Z0LG -OEChem-05022322572D 31 32 0 0 0 0 0 0 0999 V2000 6.9459 0.6121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 1.3844 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 -0.5726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -0.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 1.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 2.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$