D0K1CM -OEChem-10101305022D 23 23 0 0 0 0 0 0 0999 V2000 3.9974 -0.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -1.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 M END $$$$