D0M7NA -OEChem-04152112563D 44 46 0 1 0 0 0 0 0999 V2000 4.4946 2.4012 1.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 1.6315 -0.2843 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -0.3713 -1.1106 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6081 -0.0874 1.0452 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2406 0.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -0.2527 -0.1286 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.3608 0.0571 -0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.9304 -0.8094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -1.1214 1.1941 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1799 -1.3432 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 -0.7661 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 0.1777 -1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -0.1950 -1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -0.0422 2.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0147 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -1.0765 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.2155 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.1326 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.4623 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -0.6553 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 1.3659 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -1.0258 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 0.5142 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 0.2823 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 1.4407 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -0.9508 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 0.3631 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -2.0653 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -1.4378 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -2.2881 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -0.2894 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 1.2639 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 0.0324 -1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.9443 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2833 3.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 0.0357 2.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.9535 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 2.3875 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 -1.4265 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 2.2761 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -2.0143 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 0.6850 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 2.4103 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -1.8582 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$