LGXZ71 -OEChem-05032301233D 37 39 0 1 0 0 0 0 0999 V2000 4.1318 -4.0913 -0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2402 -0.6996 -1.0484 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 4.1949 -1.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 4.2095 0.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2264 0.6341 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -0.7463 1.0985 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 1.3113 0.4908 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6209 1.2749 1.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 2.0920 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -0.0530 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.5549 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 0.2964 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -0.9268 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -0.5473 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -0.8073 -0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 3.5933 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.4166 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 -2.1110 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -1.7955 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -2.0557 -1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -2.5497 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.7722 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -2.0146 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.8744 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 0.7957 2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 2.3039 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 1.7568 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 1.9244 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 2.2294 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.0283 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -0.4573 -1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 1.3886 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -3.0809 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 -2.1685 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -2.6342 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -2.9307 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 5.1670 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$