LA5SQ6 -OEChem-05022322433D 53 55 0 1 0 0 0 0 0999 V2000 -0.3399 -0.3925 1.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -2.2900 -0.8592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -1.4180 -2.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.3868 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.1275 0.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 1.3539 -0.3226 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.6350 -0.0257 0.3807 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 1.6663 0.9006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2775 -1.6832 -0.2939 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 0.4297 -0.4527 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -0.8062 -0.1118 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 1.4169 0.6438 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -0.2929 0.4483 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7256 -0.8817 -0.9414 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7381 -0.5845 -1.1992 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3520 -0.7970 0.1808 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3443 1.1726 0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 0.9512 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 2.7461 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -0.4743 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.6969 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 1.2644 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 0.5895 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 0.2690 0.3825 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5789 3.1664 -1.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 0.3916 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 -1.1988 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -1.7552 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8907 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5003 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 0.4579 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -1.8455 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 1.7196 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 1.5602 1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 0.0197 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 1.7018 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 3.4323 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 2.8763 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4293 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -1.2972 -3.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -0.0656 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 1.6101 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 1.8627 1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 0.8783 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 2.3990 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 3.4219 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 4.0715 -2.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 1.4065 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 0.2085 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.7013 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9998 1.2488 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 2.3118 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -2.3377 2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 39 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 27 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 20 2 0 0 0 0 9 28 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 26 1 0 0 0 0 11 28 2 0 0 0 0 12 26 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$