L2HS8E -OEChem-05022322462D 51 53 0 0 0 0 0 0 0999 V2000 8.2619 0.5350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 24 2 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 25 29 3 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$