B7LBN1 -OEChem-04022106232D 44 45 0 0 0 0 0 0 0999 V2000 4.6660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 16 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 15 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$