BQI6X0 -OEChem-04022116043D 42 44 0 0 0 0 0 0 0999 V2000 0.6503 2.9880 0.8004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -2.2283 -0.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 2.1893 -1.3546 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9428 0.3000 1.7813 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.8849 1.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -0.1204 -1.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -0.7369 1.3608 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2651 -0.1074 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 0.8574 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.0227 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -0.0103 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 1.9713 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 1.8904 1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -0.2154 -2.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -1.1407 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 1.0913 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 0.7603 1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -0.3532 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 -1.2216 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 -0.2731 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 0.7861 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -1.6184 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 0.6585 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.7459 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -0.6075 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.2512 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 -0.7424 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.6400 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.0831 -2.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 0.6666 -2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.8908 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4914 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 -0.9978 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -0.2767 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.7777 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -2.5114 -1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 1.5673 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -2.7479 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 2.8763 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -3.1164 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.3629 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 -2.3982 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$