BOE96M -OEChem-04012117202D 46 50 0 1 0 0 0 0 0999 V2000 7.3092 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 3.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -2.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 1.8681 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7209 1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6309 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 3.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$