LGX23Q -OEChem-05022323063D 42 45 0 0 0 0 0 0 0999 V2000 4.6929 2.1741 0.5977 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 0.4241 0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.8414 0.5448 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -1.4323 0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 0.1702 -1.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 -0.2747 0.9029 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7719 0.7133 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -0.6443 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 0.3765 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 0.0182 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 0.7855 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -1.2797 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 -0.8147 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 0.0896 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 0.7702 -1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -0.9605 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 -0.6843 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 0.9316 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 0.3868 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -1.8386 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.8561 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 -0.0220 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3693 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 3.0038 0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -0.5382 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -1.5244 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 1.5603 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -2.0708 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 1.5531 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.4396 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -1.4732 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 1.6971 -1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 1.0276 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -2.8907 -0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.1080 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4058 -0.6243 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 4.0181 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 2.7042 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 3.0546 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 -1.3140 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -0.9569 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 -0.0109 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$