BSK5Q3 -OEChem-04012116372D 46 47 0 1 0 0 0 0 0999 V2000 4.5981 -5.0518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.5186 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 5.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 6.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 26 3 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$