D0I8ZZ -OEChem-10111523422D 68 72 0 1 0 0 0 0 0999 V2000 4.6707 4.1062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -0.2809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 3.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 -0.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -2.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -4.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6976 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.6279 0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.5023 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5443 2.3071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 0.5318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 4.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3974 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 15 4 1 1 0 0 0 4 52 1 0 0 0 0 5 17 2 0 0 0 0 8 26 2 0 0 0 0 9 37 1 0 0 0 0 9 40 1 0 0 0 0 10 39 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 26 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 6 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 6 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 2 0 0 0 0 24 50 1 0 0 0 0 25 31 2 0 0 0 0 25 51 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 36 1 0 0 0 0 32 55 1 0 0 0 0 33 36 2 0 0 0 0 33 56 1 0 0 0 0 34 37 1 0 0 0 0 34 57 1 0 0 0 0 35 38 2 0 0 0 0 35 58 1 0 0 0 0 36 61 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 M END $$$$