D0D6HB -OEChem-04152122272D 42 44 0 0 0 0 0 0 0999 V2000 5.5321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0000 0.0000 O 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 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 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 -0.5000 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 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5208 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 3.8000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 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 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$