LEF3Z6 -OEChem-05022323432D 42 45 0 0 0 0 0 0 0999 V2000 2.5352 -1.0341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 2.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 2.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 -1.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 -2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 -3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$