BP0Y4S -OEChem-04042107373D 39 41 0 1 0 0 0 0 0999 V2000 -1.7602 2.5630 0.2946 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 -0.6189 -0.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -1.2460 0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -2.6437 0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -0.0952 -1.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -0.3076 0.2661 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 1.9506 -0.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 0.4107 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -0.2883 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -0.0502 -1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 0.2234 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -0.1267 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6786 0.0985 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 1.3286 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -1.0572 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -0.1284 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 0.7990 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.1398 0.5754 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1367 1.1525 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -1.2332 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 -1.5033 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 0.6327 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 1.4841 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 0.1155 2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -1.3603 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -1.1055 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 0.5239 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3442 -0.7007 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 0.9216 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 1.1520 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 -0.3122 -2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -1.9317 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.4231 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 1.4035 -0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 0.2438 1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 2.0399 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -2.2517 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 2.3958 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.5251 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$