BDQY18 -OEChem-04012116212D 56 58 0 0 0 0 0 0 0999 V2000 10.6603 5.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 5.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 5.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 25 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 10 47 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$