BO3K7G -OEChem-04012117382D 45 48 0 0 0 0 0 0 0999 V2000 5.4641 -2.9065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 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 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$