L2AHN0 -OEChem-05022323242D 41 44 0 0 0 0 0 0 0999 V2000 4.4487 2.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -2.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 20 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$