L4VLD2 -OEChem-05032300242D 53 55 0 1 0 0 0 0 0999 V2000 3.3625 -6.4924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -1.2690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -4.7711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 2.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 1.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 4.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 0.4536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3566 0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 2.9924 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0476 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -5.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 12 10 1 6 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 15 35 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M END $$$$