BD1R0P -OEChem-04022116583D 43 45 0 0 0 0 0 0 0999 V2000 -2.4370 2.7718 -0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 0.8929 0.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 1.8356 0.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -0.3329 -0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3097 0.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 1.7943 0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -1.4562 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -2.4304 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 -2.1804 -1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -3.5971 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.3488 -1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -4.3133 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -0.3661 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 0.9983 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 0.9614 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -1.4291 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 1.2647 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 1.4951 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.1089 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.2134 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.5051 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 3.3777 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 4.7626 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -1.0725 0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -1.8998 2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 -2.8359 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -2.5641 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -1.4763 -2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -3.2252 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3070 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -3.8853 -2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -2.9636 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -4.8032 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1027 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -2.4611 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.3027 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -1.9210 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 2.7641 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 3.4466 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 5.2556 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 5.3810 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 4.7098 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.0221 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$