BO6Z7H -OEChem-04022106472D 37 39 0 1 0 0 0 0 0999 V2000 4.6660 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$