L4WF3X -OEChem-05032300242D 68 72 0 0 0 0 0 0 0999 V2000 5.4791 -3.1559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -1.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 26 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 33 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 49 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 50 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 7 54 1 0 0 0 0 8 24 1 0 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 26 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 2 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 M END $$$$