D03LPH -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 4.5274 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 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 10 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$