B2HM4O -OEChem-04012119012D 70 75 0 0 0 0 0 0 0999 V2000 7.1962 -5.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 39 1 0 0 0 0 4 44 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 43 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 45 1 0 0 0 0 12 14 2 0 0 0 0 12 46 1 0 0 0 0 13 26 2 0 0 0 0 13 27 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 28 1 0 0 0 0 18 50 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 29 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 23 52 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 32 1 0 0 0 0 26 53 1 0 0 0 0 27 33 2 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 40 1 0 0 0 0 30 57 1 0 0 0 0 31 41 2 0 0 0 0 31 58 1 0 0 0 0 32 36 2 0 0 0 0 32 59 1 0 0 0 0 33 36 1 0 0 0 0 33 60 1 0 0 0 0 34 37 1 0 0 0 0 34 61 1 0 0 0 0 35 38 2 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 39 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 40 42 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 M END $$$$