B8Z2TW -OEChem-04012120222D 33 35 0 0 0 0 0 0 0999 V2000 3.3161 -2.3988 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -0.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -3.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -2.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$