LHU0A6 -OEChem-05032300022D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 3.2651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -2.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 -3.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -1.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7702 3.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 15 5 1 1 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$