BLY3P8 -OEChem-04022103082D 47 50 0 0 0 0 0 0 0999 V2000 4.5981 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$