D0N6UP -OEChem-02041521162D 29 29 0 0 0 0 0 0 0999 V2000 5.3692 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$