BDG7T9 -OEChem-04042103123D 49 51 0 0 0 0 0 0 0999 V2000 -7.0567 0.9268 0.0362 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 1.4445 0.7861 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -1.7540 0.6538 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -3.0266 1.4225 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.7293 -0.7157 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 1.6543 -2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -0.3553 -0.1115 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 1.8251 1.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 1.0332 2.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -2.4395 -0.3362 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.4175 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 1.4104 -0.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -1.0827 0.3984 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 -1.5035 -1.0187 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3311 0.6466 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 0.2697 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 1.9726 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -0.5042 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.0757 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 0.4178 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -0.6926 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 1.6091 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.4206 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -0.8845 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 0.9677 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 0.9211 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 1.3258 -1.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 1.7987 -1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -2.0637 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 0.8184 -1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 0.0452 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 -0.1602 -1.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -0.9335 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -1.0362 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 2.4437 0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 2.7764 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -1.5921 -0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 2.5155 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 2.1951 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 2.3407 -1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 0.8425 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 0.7580 -2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 1.1729 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 2.7327 -1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3154 2.0133 -1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 0.1149 1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 -0.2402 -2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -1.6142 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 -1.7979 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 30 1 0 0 0 0 9 25 2 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 46 1 0 0 0 0 32 34 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 2 10 -1 14 1 M END $$$$