B78AWT -OEChem-04012114303D 37 39 0 0 0 0 0 0 0999 V2000 6.0901 0.3468 -1.8952 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -2.4372 0.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -2.8593 -1.5988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -3.1667 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 1.1474 0.8716 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 0.0047 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 1.1815 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -0.0582 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -0.0314 1.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -1.2233 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -1.2616 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.4011 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 0.0641 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 0.0774 -0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 2.4737 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 1.3105 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 3.6821 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 1.3120 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -1.0990 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -2.4918 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 1.4000 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -1.0112 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 0.2384 -0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -0.9003 2.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 0.8257 2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 -0.8143 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 3.4317 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 1.3628 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 4.5564 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 3.6949 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 3.7990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 2.2221 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -2.0778 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.3804 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.9248 -0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -3.1888 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -3.7099 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$