BMI89T -OEChem-04012118452D 38 39 0 0 0 0 0 0 0999 V2000 4.5981 2.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 5.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 4.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 21 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 22 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 17 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$