D01TVR -OEChem-04152108393D 24 24 0 1 0 0 0 0 0999 V2000 -0.3607 -1.3737 0.7522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 1.5078 1.1872 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -0.9204 -1.4398 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 1.9588 -0.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -0.6823 -0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 0.6210 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 0.9036 -0.1072 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0567 -0.4448 -0.0942 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1523 0.7155 -0.5213 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8266 -0.3587 0.3323 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9822 -1.6276 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2993 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 1.6073 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 0.4337 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0127 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -2.1275 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -2.3477 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 0.0443 1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -1.2601 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 0.8511 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -1.5255 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.6078 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -0.9954 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 0.6936 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 10 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$