B6V4GK -OEChem-04012116542D 49 52 0 1 0 0 0 0 0999 V2000 5.5321 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 N 0 0 3 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 6.8981 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 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 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 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 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2500 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 1.2500 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 7.2641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 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 6.5586 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.1423 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 3.4900 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.7869 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 4.9951 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$