B8U5NT -OEChem-04022103523D 47 50 0 0 0 0 0 0 0999 V2000 -3.0547 0.9433 1.1079 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -0.2293 1.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 2.0607 1.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3865 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 0.4601 0.3751 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 -0.6416 -1.9223 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -1.8087 1.8858 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.3587 -0.4511 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 2.0615 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9928 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.6353 -0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 0.9834 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 -1.3195 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 1.5661 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -2.6914 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 -2.5386 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -0.4425 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 0.1277 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 2.0951 -2.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.3160 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.5497 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.1722 1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -1.8210 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -0.7677 2.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 2.7672 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.6681 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 2.2241 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 3.7269 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 0.7093 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 0.0713 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -0.7567 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 0.7764 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 2.3885 -0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -3.0412 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.0423 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -2.7865 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 -2.7843 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 0.1605 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -1.0578 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.1762 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 3.1620 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6639 -3.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 2.0257 -2.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 1.1161 2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.4136 -2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.6375 2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -0.7826 3.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$