B83GMK -OEChem-04012115562D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2292 0.0000 N 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 6.3981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7500 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 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 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 5.5321 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 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2708 0.0000 C 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 6.9541 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$