BM1FV6 -OEChem-04022114363D 43 44 0 1 0 0 0 0 0999 V2000 0.5231 -2.5037 1.2903 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -1.5155 -0.5625 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -1.6158 -0.8377 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -0.9342 -0.7931 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0823 0.3200 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -1.9249 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 1.1936 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 -1.2923 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -0.9765 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.8459 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -0.4451 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 2.2266 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 0.9679 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 3.0341 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 1.7751 1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 0.9270 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -1.3248 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 2.8083 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 1.4193 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 -0.8326 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.5394 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -0.6273 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 0.0272 1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 0.9349 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.8975 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.0981 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.0489 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3866 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -2.0407 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -0.2562 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.8769 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -2.4162 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -0.9903 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 2.4107 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 0.1767 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 3.8382 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6066 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 1.6223 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -2.3959 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 3.4377 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 2.4875 -0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -1.5176 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.9226 -1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$