B35NTD -OEChem-04022113333D 23 24 0 0 0 0 0 0 0999 V2000 0.0003 -0.4351 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -1.1516 1.2189 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -1.1492 -1.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 0.6852 0.3548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 0.6866 -0.3532 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 0.0603 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 0.0625 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -0.2256 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 0.8471 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 0.8479 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.2282 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -0.6542 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -0.6491 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -1.1450 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 0.0867 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 1.8768 -0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 0.6506 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 1.8765 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 0.6537 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -1.1477 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 0.0807 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 1.3103 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 1.3137 -1.1458 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 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$