B9RG6V -OEChem-04012117242D 37 39 0 0 0 0 0 0 0999 V2000 8.1282 -3.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$