BLZ6C8 -OEChem-04022106162D 29 31 0 1 0 0 0 0 0999 V2000 4.2686 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$