B9C7SU -OEChem-04022106362D 50 53 0 1 0 0 0 0 0999 V2000 6.7094 0.2116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 1.3463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -3.1055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -2.7371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -1.7401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 3.1055 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5204 2.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 2.5191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2619 1.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 28 1 0 0 0 0 2 34 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 19 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 25 1 0 0 0 0 12 26 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 27 32 1 0 0 0 0 28 31 2 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$