D0D8FN -OEChem-10111523272D 36 37 0 1 0 0 0 0 0999 V2000 2.0000 -2.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5443 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 1 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$