BL73VY -OEChem-04022106372D 58 61 0 0 0 0 0 0 0999 V2000 5.4641 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0948 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 6 28 1 0 0 0 0 6 31 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$