L1SM4A -OEChem-05022322093D 48 49 0 0 0 0 0 0 0999 V2000 3.0309 0.6667 -0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.4394 0.2996 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -0.1678 0.4173 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -2.1442 1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 2.0363 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2656 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 1.3080 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -3.3339 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.8431 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 1.1003 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -3.1108 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 0.0819 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.5627 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 0.9038 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -0.5047 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -4.3012 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 3.4757 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 2.7810 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 -0.0008 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 3.7334 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.0694 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 -2.3741 2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -2.0568 2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.6558 1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.9947 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2321 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.5253 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 0.1227 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5248 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -2.9499 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -2.2144 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -0.1724 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 0.4674 1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 1.8792 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -4.4741 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -5.2087 -0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 4.2250 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.0069 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -0.9823 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 0.4352 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 4.6745 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3728 -3.1881 -2.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -4.9337 -2.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.9201 -1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.1641 -0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -2.0334 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9133 -0.5996 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 -0.8141 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 2 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 19 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$