D01TCB -OEChem-04152112263D 24 24 0 0 0 0 0 0 0999 V2000 -2.3803 1.5431 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 1.8874 -1.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -1.3476 0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 1.4546 0.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 -2.5683 -0.7344 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -1.3726 0.3696 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7696 0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 1.5514 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -0.6036 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 0.7377 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -1.4160 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -0.6358 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 0.6469 1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 2.5085 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -0.4973 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 0.6075 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -1.7933 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -0.5365 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 1.0241 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 2.3664 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -2.2140 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 2.3178 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1461 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -2.1991 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$