D0T2VH -OEChem-10101305022D 26 26 0 0 0 0 0 0 0999 V2000 4.7111 -0.7756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.1723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 0.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 14 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$