BQU2W7 -OEChem-04022115253D 50 54 0 1 0 0 0 0 0999 V2000 -1.2319 -2.6162 -0.6772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 -3.1186 -1.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -3.8040 2.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8994 -1.3023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -2.0580 0.8582 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -3.7925 0.6583 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1628 0.4045 0.9719 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 1.4814 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 3.7366 1.5892 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -1.6369 -1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.7223 -0.3078 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2086 0.5487 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 0.8422 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -0.3349 -0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -1.4548 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -2.9420 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -0.3544 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 2.0565 -1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 0.8697 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -3.2854 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4961 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 2.0648 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.9120 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8566 0.0228 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5086 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3052 1.7869 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 1.7055 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 -0.2304 1.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 2.0187 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.5896 1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 3.1898 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 4.0075 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -1.1833 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6454 -1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 0.8072 -2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 1.0327 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -1.4573 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -1.2963 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.9806 -1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.6772 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 3.0215 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -0.8256 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 2.6345 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7589 -1.0837 2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -0.5682 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 0.5017 2.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 1.3603 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 2.4029 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.4543 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 4.9323 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 26 2 0 0 0 0 9 30 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 21 25 3 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$