L3ANE5 -OEChem-05022322132D 25 25 0 1 0 0 0 0 0999 V2000 5.0289 -1.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.4531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4598 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 1 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$