B0ZYR7 -OEChem-04022108393D 42 44 0 1 0 0 0 0 0999 V2000 6.2058 -0.2054 0.6398 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 0.0328 1.5576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 1.1420 -0.4657 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.5186 0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 -0.3724 -0.7540 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6080 -1.8772 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -0.0997 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -1.0378 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -2.7869 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -2.5019 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -0.3342 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 0.0749 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 1.0289 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -0.7218 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 2.0223 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 0.9813 1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 0.5516 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.2620 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.6125 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -0.1798 1.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 1.8902 -1.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 0.1876 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -2.0940 -2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -2.1503 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -3.8381 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.6428 0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -2.9201 -1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.0026 0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 2.0147 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -1.7754 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 3.0743 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 1.4077 2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 1.7735 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2622 -1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 0.3939 -1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 2.3725 0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -0.6330 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -0.9628 2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 0.1612 2.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 2.7070 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 2.1125 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 1.9035 -2.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$