D0O1WJ -OEChem-04152112573D 43 44 0 0 0 0 0 0 0999 V2000 2.2544 3.0909 -0.1299 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 0.6663 1.0877 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2439 -1.0779 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -0.7145 -2.0942 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -2.4325 -1.1998 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 0.8471 -0.5079 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 0.4402 1.6311 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 -1.0251 0.2311 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -1.8056 1.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 3.8213 0.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 3.5146 -1.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -3.5538 -0.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 2.9507 1.0853 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -0.7415 -1.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -1.8229 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -0.7768 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 0.1973 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 -1.5457 -1.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -0.1271 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 1.2346 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 0.0711 1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 2.0189 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 2.1453 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 0.9818 1.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 1.4096 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 0.5111 -1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7741 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 0.7756 -2.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -3.1224 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -3.9908 1.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 1.3699 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 -0.7205 2.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 2.9599 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 0.8743 2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 2.9538 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -1.4316 2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 1.6184 -3.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.0952 -3.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 1.0049 -2.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.6210 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -5.0115 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -3.5924 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.0101 2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 12 29 2 0 0 0 0 13 22 1 0 0 0 0 13 35 1 0 0 0 0 14 26 1 0 0 0 0 14 27 2 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 26 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$