B7HB6S -OEChem-04022106372D 46 48 0 0 0 0 0 0 0999 V2000 5.2623 -1.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 3.1307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -4.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.6307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3393 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.1307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 4.1307 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 4 2 0 0 0 0 2 5 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 38 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 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$