LGJ52V -OEChem-05032300203D 51 53 0 1 0 0 0 0 0999 V2000 2.5378 0.1011 1.2729 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.1464 -2.0326 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 3.8790 -0.5836 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.7205 0.0878 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.6783 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 0.2003 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 0.1930 1.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 -0.0831 -1.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 1.2365 0.2172 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.9102 1.0127 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 1.1768 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.0659 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 0.2092 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 1.5641 -1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -1.4670 0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.2715 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 2.0279 0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 1.9789 0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 2.0298 0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 0.0056 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -1.0871 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -2.0794 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -3.3142 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -2.0893 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 2.8383 -0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -3.9365 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -3.3241 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1399 1.6114 1.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -3.9509 1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -5.2590 -0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 0.7450 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 1.6985 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -0.3759 -1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 2.7401 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 2.6638 1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 3.0070 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 2.1583 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -1.8318 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -1.5854 -2.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -1.5996 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -1.6301 -0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -3.7950 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 0.6700 1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 1.4660 2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 2.3756 2.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.9194 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -3.3337 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -4.0883 0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -6.0213 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -5.1910 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -5.6065 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 24 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 28 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$