L5T4EP -OEChem-05032301072D 38 41 0 0 0 0 0 0 0999 V2000 2.7924 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 -2.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.5547 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 11.3306 -1.5547 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 5.1882 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 6 38 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 25 -1 26 -1 M END $$$$