BQMC36 -OEChem-04022108043D 41 42 0 1 0 0 0 0 0999 V2000 -2.1989 1.5419 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 1.9119 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 1.4943 -0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.8091 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 0.8555 0.1666 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5350 1.6692 -1.6765 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -0.2387 -0.5922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -1.2234 -0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 0.9681 -0.6392 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.7894 0.1210 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5640 -1.1926 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 0.0410 0.8164 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8255 -1.4494 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 1.2701 0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 0.4763 -1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -1.7900 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -0.0621 -2.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -1.0710 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 2.6970 2.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.1806 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -0.2855 -0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -0.5048 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 0.3904 -1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 0.2807 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -2.8744 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -0.9910 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 -1.9084 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2297 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -1.2864 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -2.2339 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.3249 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -1.0962 -2.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 -0.0037 -3.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 0.5385 -3.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 2.8032 3.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 3.5936 2.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 2.5705 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -1.7840 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 -0.1979 -1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -0.6125 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 0.9879 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$