B36DEQ -OEChem-04022103413D 34 35 0 0 0 0 0 0 0999 V2000 -0.2780 -2.8886 -2.1654 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 2.5709 -0.6474 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 1.8922 0.5629 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -2.4192 0.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 -1.1312 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -1.8195 1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -0.0019 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0544 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -2.0898 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.2534 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 1.2936 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 0.2791 -0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -1.3948 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.7907 -1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.3376 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 1.2723 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 2.0862 -0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -0.4017 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.9319 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.8644 1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -0.7511 2.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -2.6400 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -1.1194 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -3.1606 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -1.2574 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 1.5012 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 0.5420 -1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4299 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 0.5949 -2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 3.3457 0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.8988 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.6809 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 2.6169 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 1.4721 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$