B0E1UM -OEChem-04022103122D 51 53 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 11.5942 -0.7842 0.0000 N 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 5.4641 -1.2500 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 10.7263 -1.2808 0.0000 C 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 12.4583 -1.2875 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 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 4.5981 0.2500 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 13.3263 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.7125 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 7.2241 0.7847 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 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 10.2625 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 0.1105 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 13.6342 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 1.2506 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 7.2169 1.4046 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$