L3H0NB -OEChem-05022322383D 40 42 0 0 0 0 0 0 0999 V2000 1.5898 -0.8440 0.2982 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1533 1.9413 -0.1935 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 -0.4838 -0.2889 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0322 0.2189 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 1.5748 -0.2388 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 -0.0591 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 0.8229 0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -0.6884 -0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 0.0611 1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -1.3987 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.7487 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4369 -1.1632 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.3760 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 0.3131 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 1.5369 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -0.0750 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 0.0619 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -0.5878 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -0.3141 -1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -0.9636 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -0.8268 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 -0.8565 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 1.1867 1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 1.7139 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.4056 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 0.0813 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 -0.7388 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 0.7564 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -1.7739 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 -2.2699 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7623 -1.5269 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 -0.4689 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4015 -2.0145 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -1.0175 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.4456 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 0.4574 -2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 -0.6951 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.2080 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -1.3608 2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -1.1191 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$