B3RMB7 -OEChem-04042107443D 62 64 0 0 0 0 0 0 0999 V2000 3.0131 2.8951 1.2864 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -2.1600 -1.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -1.9906 0.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 2.0192 0.5773 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 1.5290 2.3576 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -0.3697 -0.9107 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -1.0978 0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 0.7406 0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -2.3136 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 4.0905 -2.7551 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 0.0784 2.3424 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2293 -0.0916 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 0.8609 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -0.9260 -1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -0.5922 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.0742 -0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 1.5838 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -0.4122 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 1.3610 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -1.7781 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 1.3716 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 2.4868 -1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -1.2667 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -0.8376 2.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -3.2056 -1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 2.0623 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.1775 -1.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4596 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.9651 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.0443 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -2.1816 -1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -1.0730 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.8418 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -1.3509 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -1.4883 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 -0.3498 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -1.5844 -2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.1616 -2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.4852 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -2.0194 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 0.6687 1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 2.6541 -2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 -2.3520 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -1.0853 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -0.8819 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -0.4809 3.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -0.3188 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -1.9050 2.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -3.8185 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -3.8900 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -2.0660 -2.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 3.5198 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -2.2555 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -2.4982 -2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -1.0530 2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 -1.2873 -1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 4.5921 -2.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 4.2454 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 1.8842 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.5804 2.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 -0.0743 3.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 0.4192 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 20 2 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 33 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 10 27 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 11 61 1 0 0 0 0 12 36 2 0 0 0 0 12 62 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 33 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 52 1 0 0 0 0 30 34 1 0 0 0 0 30 53 1 0 0 0 0 31 35 2 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$