D08FHV -OEChem-02041520432D 40 41 0 1 0 0 0 0 0999 V2000 5.2619 -1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2781 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$