B4MI3G -OEChem-04012114032D 34 35 0 0 0 0 0 0 0999 V2000 4.5981 0.6791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.7724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.8209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8744 2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.8428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$