LM8V4I -OEChem-05032302033D 44 46 0 0 0 0 0 0 0999 V2000 -3.9458 1.3380 0.9703 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.5442 0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 1.4172 2.3216 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 1.2810 -2.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 0.4644 0.9964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 0.0962 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.0537 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -0.3342 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -0.4798 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 1.0780 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 -1.3257 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 0.9376 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -1.4659 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 0.2493 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 0.4978 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 0.3574 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -1.5980 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.7609 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 -1.7384 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7632 -0.7077 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 0.3474 -1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 1.4021 -0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -1.5665 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9324 -0.5114 -2.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6868 -1.4684 -1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 0.8543 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -0.8414 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -0.1748 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 2.0737 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.2160 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 1.8467 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -2.4752 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 1.3660 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -2.3691 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -0.8837 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -2.6055 1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 -0.8069 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 1.0831 -1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 2.4030 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 1.3023 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1884 -2.3129 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -0.4357 -3.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -2.1375 -1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 1.9817 -2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$