LM9R2A -OEChem-05032302033D 49 50 0 1 0 0 0 0 0999 V2000 1.0348 -2.2690 0.5299 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 2.0147 -0.2328 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -3.0942 -0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.8762 1.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -2.4942 -2.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -1.2447 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -1.3917 0.5948 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.2001 -1.3875 -1.3792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.7900 -0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -2.1321 0.3448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6033 -0.3757 1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.7396 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -0.9829 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5775 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 -2.0418 -1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 1.7282 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -0.2963 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 0.7837 1.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -0.6567 1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 2.7611 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 0.7167 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 1.8165 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 2.8053 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 0.3561 1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 1.0430 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 3.8181 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 1.4475 -2.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -1.7311 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0706 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -0.8661 2.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -3.6589 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -4.0634 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -4.1907 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 1.6931 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -0.5492 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 0.0253 2.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -1.1724 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.8516 1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 3.6047 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.6111 1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 3.3546 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 4.3535 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -1.1050 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 2.5271 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 1.1165 -2.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2768 -2.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 5.4919 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 4.3274 0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -0.3499 -2.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 43 1 0 0 0 0 9 26 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$