B4MG9X -OEChem-04022107473D 55 58 0 1 0 0 0 0 0999 V2000 0.5775 -2.2155 2.9092 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -1.5263 -2.6195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 1.3646 -2.1305 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 2.2451 2.1752 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9332 1.4993 2.9805 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 1.7351 -0.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.6770 -0.5549 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.8595 -4.0702 -1.7033 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 1.8421 2.0146 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8721 0.7677 -1.0211 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6361 -0.6176 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 1.2557 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -1.7257 -1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -0.7968 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -3.0245 -0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 1.9462 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -3.1990 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.3257 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 2.9814 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 1.6313 -1.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -2.0846 1.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 1.7713 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 2.0769 -1.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.5062 0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.1469 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 1.6682 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 3.4465 -1.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 -5.5857 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -5.3157 -1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 0.9431 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 1.3843 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -0.0659 1.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 0.3753 0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -0.3497 1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 0.7709 -2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 2.2496 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 0.0539 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 1.0490 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 3.0665 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 3.9542 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 1.5848 -2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 2.3698 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -4.7202 1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 2.4988 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 4.1848 -2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 2.7958 -2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 4.0020 -1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.7523 -2.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -6.6031 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 -6.1197 -1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 1.1172 1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 1.9196 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -0.6297 2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 0.1538 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -1.1350 2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 48 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 29 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 22 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 23 2 0 0 0 0 20 41 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$