B1VD6B -OEChem-04022109222D 51 54 0 1 0 0 0 0 0999 V2000 7.6962 1.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.0280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.1620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8301 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$