BD04UT -OEChem-04022108533D 32 32 0 0 0 0 0 0 0999 V2000 -1.2808 -2.2249 -0.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 1.8513 0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -0.6603 -0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 0.9285 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.0490 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 0.3174 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.2117 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 1.0752 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 0.8408 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4198 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -1.4461 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 0.8121 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 1.1602 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 -3.0568 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 3.1091 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -1.1238 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -0.5709 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 1.0802 1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.0350 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4281 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 1.4953 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 0.2769 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 1.9659 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -3.7688 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -3.6154 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -2.4728 1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 3.0402 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 3.5419 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 3.7933 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -2.0843 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -0.3889 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -1.2619 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$