B5LND1 -OEChem-04022108373D 36 38 0 1 0 0 0 0 0999 V2000 -2.5126 0.5694 1.7247 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 1.2120 -0.4382 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.2443 0.3539 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 0.0418 -0.6020 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9036 0.0802 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0008 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -1.4122 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -2.3998 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -2.4299 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -0.5027 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 0.8859 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 0.6397 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -1.0963 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 2.5558 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 1.7087 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -0.2846 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 1.0963 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -0.9078 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 0.6181 -1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -1.6925 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -1.4966 -0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -2.8941 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -2.9636 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -3.4401 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -2.2135 1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -2.1735 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 3.0143 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 3.1277 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 2.5305 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 2.7850 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 1.7196 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 1.6805 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 1.2777 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -1.1638 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 -0.2276 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -1.8184 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$