D02ONP -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 8.1301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 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 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 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 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 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 8.9962 1.5000 0.0000 C 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 9.8901 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 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 6.9350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 40 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 31 1 0 0 0 0 23 27 1 0 0 0 0 23 34 1 0 0 0 0 24 28 1 0 0 0 0 24 33 1 0 0 0 0 25 28 2 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 38 1 0 0 0 0 28 37 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$