D0J0ES -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 5.3669 -3.6160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -4.0284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.3831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0812 -0.2264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6648 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$