D0QY1M -OEChem-04152111362D 66 70 0 1 0 0 0 0 0999 V2000 13.0695 -1.9672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -2.8333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -0.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -2.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -3.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 0.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.4969 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5397 0.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 0.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -1.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 1.4969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5695 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0281 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 26 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 22 2 0 0 0 0 18 10 1 1 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 23 2 0 0 0 0 11 25 1 0 0 0 0 12 31 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 37 1 1 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$