B39MWU -OEChem-04042107243D 33 33 0 1 0 0 0 0 0999 V2000 2.9495 -1.8718 -0.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 1.1491 1.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -3.4574 0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -0.0044 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 3.5289 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -1.2922 0.1893 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5243 -1.7971 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -0.8484 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 2.3490 -0.3560 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2986 1.1232 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -2.3153 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -0.9833 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 0.1401 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 2.4753 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -0.1064 0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 1.0167 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 0.8939 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -1.1936 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -1.9678 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -2.7817 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 0.0551 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2672 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -1.7575 1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 0.2442 -2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 1.5972 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 2.5472 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 3.3604 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -0.2019 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 1.7952 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 4.3608 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 3.6606 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 1.5767 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -2.5646 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$