L36LSG -OEChem-05032300262D 64 68 0 1 0 0 0 0 0999 V2000 4.0000 -2.5348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.1912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -4.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -1.6118 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -0.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 3.6076 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0000 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 3.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4953 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 29 32 2 0 0 0 0 29 57 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$