LLT0I6 -OEChem-05032301312D 34 36 0 1 0 0 0 0 0999 V2000 6.3981 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 0.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -0.8834 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 5.5321 0.4827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0173 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 8.9962 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0173 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$