BI9T3M -OEChem-04042105333D 31 33 0 0 0 0 0 0 0999 V2000 6.4211 -0.5132 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -3.4098 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 3.2671 0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3497 1.1605 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -4.3186 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -0.8555 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 2.0436 0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3244 -0.0547 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 0.3092 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 0.9610 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -1.4768 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.6434 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -1.9402 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 0.6026 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 2.3001 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 2.6337 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.4291 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 0.4307 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 0.0840 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.0857 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -0.0877 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -2.0951 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -0.9021 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0993 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 3.6925 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5592 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 0.5621 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0479 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -0.0449 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -4.3491 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$