BO7LY8 -OEChem-04012113272D 52 54 0 0 0 0 0 0 0999 V2000 9.3988 -0.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 0.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 -1.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 -3.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 -1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 28 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 26 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 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 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$