L3LRW4 -OEChem-05022323153D 35 38 0 1 0 0 0 0 0999 V2000 -3.6151 -0.6459 -1.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 -0.3017 2.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 1.2638 0.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 3.3542 -0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -0.7750 0.3156 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0584 -0.0829 0.9303 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5899 -0.1249 0.7726 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1946 -0.7640 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -0.7255 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 1.4385 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 0.2119 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -0.7425 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -1.3503 -1.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 2.4242 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -2.0186 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 2.7432 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -0.1161 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.3640 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -1.4243 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.8198 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -0.0032 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 0.9399 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 -1.3353 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 0.2595 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -1.7911 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -0.2185 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -2.4151 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -1.2604 -2.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.5974 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 -2.7472 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 3.2896 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 0.6039 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 0.1108 2.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -3.3738 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -1.7238 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 13 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 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$