L09SHP -OEChem-05022323183D 44 49 0 1 0 0 0 0 0999 V2000 -0.6203 -3.5969 -1.5845 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -3.0580 1.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -3.6337 -0.0289 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.6869 0.5501 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3338 0.2541 -0.7885 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -1.5328 -0.6251 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3179 -1.3664 0.4841 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0761 -0.9916 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -0.4761 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -3.0328 -0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 0.3498 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -2.7657 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 0.4422 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -1.5715 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 0.9168 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8542 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 1.5420 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3503 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 1.4226 -1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -0.8498 1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 1.8533 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 2.6406 -0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 2.5728 -1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 1.4070 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 0.2110 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 2.6787 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 3.1856 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 3.5898 0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -1.1139 -1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 -1.0194 1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -2.5626 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -4.6373 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -1.8068 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 1.3932 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 0.2670 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -1.7952 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 1.5558 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 3.5481 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 3.4317 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 2.2241 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 0.1098 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 2.9943 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 3.9121 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 4.6296 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 13 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 26 2 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 4 1 M END $$$$