D0S4VR -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 4.4487 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$