L60CVA -OEChem-05022322502D 45 49 0 0 0 0 0 0 0999 V2000 2.6060 1.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 1.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -1.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9427 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5155 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$