D0E9PK -OEChem-04152110323D 28 29 0 0 0 0 0 0 0999 V2000 -1.4356 -3.1556 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 1.6323 0.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -0.8299 0.7485 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 -1.1141 0.3453 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 0.3039 -1.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 1.2575 0.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -0.9871 -0.1592 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -0.1390 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.6296 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -0.5278 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -0.6192 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 0.7351 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -1.4405 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 0.3528 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 0.8919 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 3.0101 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 -0.8365 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.5400 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.7098 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 0.3392 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.4481 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -2.0206 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 1.8953 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 0.9448 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 0.2467 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 3.2372 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 3.3101 -0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 3.5901 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$