LA25UI -OEChem-05022323283D 46 50 0 0 0 0 0 0 0999 V2000 5.0794 -1.4459 -0.5299 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.2502 -0.1257 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 -3.4126 1.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -2.3181 -1.6357 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -1.7274 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -1.3616 -0.2375 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 -2.1466 0.5145 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 3.1653 -0.8559 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.1747 -0.9717 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 1.3337 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.1899 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -1.0944 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -1.0483 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 -0.9047 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.1669 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 -2.3644 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 1.8402 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.3820 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4123 -0.1467 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2832 1.1558 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -1.4214 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0885 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.6957 -1.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.1080 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -1.7153 -1.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 3.4948 -0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 1.2410 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 2.0817 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 3.0987 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 2.3342 1.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.2343 1.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.0536 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 -1.7586 1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 -1.5867 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -0.6639 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1561 1.7100 -0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -0.8392 1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.9251 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -0.8756 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -1.9543 -2.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.4945 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 0.3594 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 1.9641 -1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 3.7836 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.3962 2.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 4.0190 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 26 2 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 27 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$