BQMZ02 -OEChem-04022118023D 35 36 0 0 0 0 0 0 0999 V2000 -1.5872 2.1675 0.9671 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -1.9264 -0.1676 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3097 1.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -1.0547 -0.5547 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2532 1.0582 -0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -1.6319 0.3402 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.1575 -0.3582 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5424 0.9667 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 1.3292 0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 0.0626 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 0.8194 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -0.1487 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.7351 -1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 1.1048 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.4960 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 2.2782 1.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 0.4500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 1.3878 -1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -1.2618 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 0.2724 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -0.5293 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2410 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -1.8748 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 0.1336 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -0.7348 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 2.6079 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 2.1870 2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 3.3135 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 2.0628 2.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.5039 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.9864 -2.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -1.5826 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.0322 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -3.2892 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -2.6651 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 15 1 0 0 0 0 7 21 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 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 15 20 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 4 2 -1 4 -1 6 1 7 1 M END $$$$