L7NDS4 -OEChem-05022321553D 40 41 0 1 0 0 0 0 0999 V2000 -5.2074 0.2964 0.3637 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.6489 -0.5629 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -1.6494 0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.1787 0.6784 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -2.7409 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 3.3838 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -0.8267 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 0.8700 1.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -1.2273 -0.6493 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 1.5442 -0.7842 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -0.8680 0.4858 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1936 0.5512 -0.0560 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7684 -1.5396 -0.0884 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8901 1.3445 0.0858 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5496 -0.6214 0.0271 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9829 2.7259 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -0.8710 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -1.5035 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 0.1207 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 -0.1525 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -1.1442 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 0.4800 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -0.8563 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.5085 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8225 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 1.4792 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -0.4997 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 2.6451 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.3302 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.8962 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.6769 -0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 1.2576 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5034 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 4.2584 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -2.2771 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 0.6555 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -1.6454 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 1.2614 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 1.3487 -1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 2.5067 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$