B0EY5P -OEChem-04022113333D 33 35 0 0 0 0 0 0 0999 V2000 -5.0111 -2.2116 -1.9469 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -2.4704 2.4589 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 1.8387 -0.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.2635 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -2.7468 -0.5851 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -0.8671 -1.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7457 0.7895 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 1.7667 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -0.1078 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 0.9625 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 1.4137 -0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 2.1835 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 2.8897 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -0.6747 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.3064 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 3.6596 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 0.5043 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -1.8941 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -0.2257 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -0.1098 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -1.4539 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -1.5699 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -2.1840 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 1.2837 -2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 0.5489 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 3.1774 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -0.7030 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 3.9095 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 4.5337 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -2.3520 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.2468 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.4669 -1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 -3.2324 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$