D03TMD -OEChem-04152122272D 36 38 0 0 0 0 0 0 0999 V2000 6.2731 -3.2252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 1.5113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 0.1910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.6978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$