B16BIE -OEChem-04022107022D 60 64 0 0 0 0 0 0 0999 V2000 2.0000 -5.0604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -6.8874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -2.7003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 5.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 5.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 6.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 6.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -5.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 6.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 37 1 0 0 0 0 3 28 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 29 1 0 0 0 0 5 59 1 0 0 0 0 6 29 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 28 2 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 21 2 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 36 2 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 M END $$$$