BF9DY0 -OEChem-04042102163D 32 32 0 0 0 0 0 0 0999 V2000 0.9791 -3.0321 -0.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 1.9793 0.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 1.5927 0.0736 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.4730 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -0.7589 -0.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -0.6751 -0.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -0.6436 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.6287 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 -1.8238 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 0.5821 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -0.5510 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -1.7772 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.9068 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 0.4061 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 3.2007 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7138 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -0.0450 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 0.8558 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 0.3953 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 1.5130 0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -0.5407 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -2.6921 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -1.6065 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 3.1931 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.3464 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 4.0437 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1020 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -3.9741 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -4.6360 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -1.1072 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 1.9203 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9719 1.2208 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$