BS5Z2V -OEChem-04022105222D 37 39 0 0 0 0 0 0 0999 V2000 6.1596 2.2276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 3.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 -2.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -3.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 20 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$