NP5172 -OEChem-08132116382D 25 27 0 0 0 0 0 0 0999 V2000 6.9343 -1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$