D0Z0XL -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 3.7899 1.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 1.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$