BZO92L -OEChem-04012116172D 37 39 0 0 0 0 0 0 0999 V2000 5.5321 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$