BQC56B -OEChem-04022116333D 35 38 0 0 0 0 0 0 0999 V2000 4.8141 -3.2010 0.2935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 1.3867 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 3.6190 -0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 1.3059 0.0244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 -2.6764 0.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 -3.3938 0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 1.7480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 0.8266 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 2.5434 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 0.1618 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 0.1456 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 3.1279 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 0.8592 0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0967 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 2.4572 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -1.1497 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -0.9548 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -0.0315 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -0.9872 -1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.9072 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -1.3271 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -2.4558 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 -0.7261 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.7983 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 1.5701 1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.1332 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 3.3853 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 0.0037 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -1.7014 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.9614 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -1.5989 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -0.6372 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -2.7799 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -3.1740 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 -3.7939 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$