DP1SE6 -OEChem-06062108562D 52 55 0 1 0 0 0 0 0999 V2000 8.2816 1.4851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.4160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -3.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.9046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5189 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4089 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2781 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 25 2 0 0 0 0 8 23 2 0 0 0 0 8 30 1 0 0 0 0 9 27 1 0 0 0 0 9 30 2 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 1 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 6 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$