LCN4R2 -OEChem-05022322353D 39 41 0 0 0 0 0 0 0999 V2000 6.1252 1.3422 0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -1.1613 1.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 0.0091 -0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -2.5143 -0.6735 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -2.7247 -0.6419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 -1.7659 -0.5452 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 1.3251 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2472 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 0.1237 1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 1.1161 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -0.0042 1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -0.5863 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 0.1752 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -1.9258 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -0.4531 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 0.2623 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.1110 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 1.3397 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 0.5927 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 2.0433 -0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 1.6700 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 2.2566 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 0.3888 -1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.1314 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.2013 2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.7907 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 0.9487 -1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 2.0520 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.8217 1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -0.9360 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 1.3848 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 1.2316 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2756 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -3.7012 -0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 1.6448 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 0.3132 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 2.8812 -1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.2178 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -1.2657 2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$