NP0393 -OEChem-08132116392D 45 45 0 0 0 0 0 0 0999 V2000 3.1424 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 9.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 8.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 10.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 8.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 10.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 11.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 10.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 10.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 9.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 42 1 0 0 0 0 2 19 2 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 6 44 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 26 2 0 0 0 0 9 27 2 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 17 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$