BOES65 -OEChem-04012119032D 41 43 0 1 0 0 0 0 0999 V2000 3.4782 -1.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$