BHS92K -OEChem-04012113422D 35 35 0 1 0 0 0 0 0999 V2000 2.8971 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.4445 3.3090 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 3.9445 4.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 3.9813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1844 4.5691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8754 5.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 4.2601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8754 5.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 4.2601 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7046 4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 6.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 2 0 0 0 0 2 13 1 1 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 6 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 1 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 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 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 6 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$