BI09LO -OEChem-04022102302D 48 50 0 1 0 0 0 0 0999 V2000 7.2487 8.6210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 5.6588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 7.5633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 6.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 4.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 7.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.7165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3161 5.7259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9351 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 6.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 7.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 8.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 31 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 13 10 1 1 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 6 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 27 2 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$