B0SGR2 -OEChem-04022108342D 54 58 0 1 0 0 0 0 0999 V2000 11.7532 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.7532 1.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8867 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9356 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 6 22 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 42 1 0 0 0 0 9 18 1 0 0 0 0 9 23 2 0 0 0 0 10 20 1 0 0 0 0 10 27 2 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 6 0 0 0 14 16 1 0 0 0 0 14 35 1 6 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$