B07LQP -OEChem-04022117023D 49 53 0 0 0 0 0 0 0999 V2000 2.6405 5.0635 0.0732 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.4054 0.0378 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -0.0866 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -2.4616 -0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.0090 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -2.3584 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 -3.5694 -0.0451 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 2.2725 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 2.2747 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 1.2694 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 0.8761 -1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -0.1274 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -1.2682 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -1.1888 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -2.3914 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 0.0094 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -1.1613 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -3.5477 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 1.3184 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.2255 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 1.9658 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 1.9411 1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -1.2689 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -1.2432 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 3.2300 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 3.2053 1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -1.3298 1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -1.3041 -1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 3.8497 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -1.3473 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 3.2747 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2185 2.0150 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 2.9607 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 2.6500 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.6005 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5777 1.2383 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.5556 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 0.9305 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -0.7782 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -0.5362 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -4.5083 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 1.4970 -2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 1.4529 2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2561 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -1.2102 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 3.7320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 3.6881 2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -1.3633 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -1.3176 -2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$