B3B6JM -OEChem-04022107223D 39 41 0 0 0 0 0 0 0999 V2000 2.4207 -5.1039 -1.2992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 1.3357 1.5987 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 1.2477 -1.6798 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 0.3340 0.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 0.0437 1.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -1.8397 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -1.1784 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 1.0148 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.7307 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 0.3248 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -2.0901 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 -0.4533 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 1.9903 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -1.4990 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 0.2588 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -3.3026 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -2.7095 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -3.6118 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.5670 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 2.3075 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.4735 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.2142 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 0.6102 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 3.7971 -1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 0.5202 2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 1.5995 2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 0.1257 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -1.4094 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -0.8310 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 1.1864 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -0.3806 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -4.0068 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -2.9312 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.3594 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 1.8608 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9296 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 3.4665 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 4.5035 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.4616 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 23 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$