BSK80M -OEChem-04012113032D 39 42 0 0 0 0 0 0 0999 V2000 6.5026 3.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$