B62CUI -OEChem-04022101432D 75 79 0 1 0 0 0 0 0999 V2000 6.9473 -2.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9473 -0.6953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5309 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 -2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 8 3 1 6 0 0 0 3 16 1 0 0 0 0 10 4 1 1 0 0 0 4 17 1 0 0 0 0 11 5 1 1 0 0 0 5 18 1 0 0 0 0 13 6 1 1 0 0 0 6 21 1 0 0 0 0 15 7 1 6 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 40 1 6 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 6 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 16 20 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 22 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 24 2 0 0 0 0 19 54 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 31 1 0 0 0 0 25 61 1 0 0 0 0 26 32 2 0 0 0 0 26 62 1 0 0 0 0 27 33 1 0 0 0 0 27 63 1 0 0 0 0 28 34 2 0 0 0 0 28 64 1 0 0 0 0 29 36 1 0 0 0 0 29 65 1 0 0 0 0 30 37 2 0 0 0 0 30 66 1 0 0 0 0 31 35 2 0 0 0 0 31 67 1 0 0 0 0 32 35 1 0 0 0 0 32 68 1 0 0 0 0 33 38 2 0 0 0 0 33 69 1 0 0 0 0 34 38 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 36 39 2 0 0 0 0 36 72 1 0 0 0 0 37 39 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 39 75 1 0 0 0 0 M END $$$$