B4PTX6 -OEChem-04012114473D 38 40 0 1 0 0 0 0 0999 V2000 2.7916 -1.5840 -1.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 2.2813 0.4569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 0.0752 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -2.9867 0.5536 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6129 -0.5063 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 4.0084 0.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.8154 -0.0374 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4261 -2.0262 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0629 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 0.8741 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -0.3453 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 0.9446 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 -3.0741 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 -3.9297 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 1.7863 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 0.3797 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 1.6693 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 1.3868 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -4.0844 0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.3047 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 3.1341 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 2.1734 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 3.5039 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 -1.1854 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -2.6338 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -1.7189 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.2411 -1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 1.4647 -1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 1.1771 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4333 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -4.0706 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 0.1608 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 2.4490 1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -4.4575 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 0.2552 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 3.5696 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 1.8201 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 4.2220 0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$