E09FSQ -OEChem-05082103112D 33 33 0 1 0 0 0 0 0999 V2000 6.5214 2.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 -1.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 1.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 1.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -0.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 1.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1092 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$