B0SWA8 -OEChem-04012117242D 37 39 0 0 0 0 0 0 0999 V2000 9.8602 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 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 7 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 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 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 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$