BEF9T1 -OEChem-04022107343D 37 38 0 1 0 0 0 0 0999 V2000 -1.3860 2.3921 -0.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 0.7316 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 1.2120 1.4489 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -0.5083 -0.3408 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1505 0.3492 0.7484 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5883 -0.6111 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 1.5001 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 1.2598 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -0.6474 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.5651 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -1.4888 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 0.3274 -1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -1.6780 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 0.7730 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.4376 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4776 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -0.2615 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -1.1110 -0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -0.3102 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -0.7087 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 -1.3697 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4441 2.4055 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7588 -1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -0.9460 0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -2.0875 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 0.9151 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 1.0132 -1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -0.3093 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.7293 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 0.6521 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -2.6175 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 1.7112 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -2.9551 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -3.1950 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -1.9118 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -2.2700 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -0.1258 -0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$