BV02GO -OEChem-04012112062D 44 47 0 0 0 0 0 0 0999 V2000 5.5321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 16 2 0 0 0 0 3 12 1 0 0 0 0 3 25 2 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 22 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 32 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 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$