BS38CE -OEChem-04042103393D 43 46 0 1 0 0 0 0 0999 V2000 6.8511 0.2348 0.7114 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -2.7983 0.9216 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -2.8197 -1.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.0072 0.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.5988 1.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.7444 -0.3695 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 0.5591 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.3904 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 0.5922 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.7173 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 2.4655 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 1.0991 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.7677 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 3.0423 -0.4641 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1981 3.2904 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 0.8872 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -1.7440 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -1.9063 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.1284 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.8985 -1.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -1.4281 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -2.1269 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 2.4606 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -2.1131 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -2.3482 -1.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -2.3208 1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -2.5560 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -2.5422 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4699 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 3.4282 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 4.1165 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 4.3530 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 1.9064 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 -2.7725 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 3.4650 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 3.2748 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 1.8534 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -2.2248 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -1.9431 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.3581 -2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.3070 2.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 -2.7262 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 2.6246 0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$