D01WNO -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 2.0000 -1.4303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$