L8N3MU -OEChem-05022322363D 28 29 0 0 0 0 0 0 0999 V2000 -1.1082 1.6994 0.1814 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 2.2420 -0.9412 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.1598 -1.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 1.0566 -0.0625 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1112 2.5538 0.1706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.3118 0.9612 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -0.9690 -0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -1.8026 -0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 1.3510 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7474 -1.7747 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7769 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 -0.9813 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.5472 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 0.3659 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.8013 -0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 0.1807 1.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 0.3408 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 0.1316 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 1.1136 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 1.0892 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -2.7269 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -1.9890 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -0.7776 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -1.5433 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 0.2117 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 -1.3662 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.1005 -2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 1.8547 1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$