L02ZUC -OEChem-05022322202D 34 35 0 0 0 0 0 0 0999 V2000 4.6660 0.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$