BE2M3V -OEChem-04042103493D 44 48 0 0 0 0 0 0 0999 V2000 -4.3847 2.1146 -1.8671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 2.0023 -0.6418 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 -1.7447 -0.5027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9843 -1.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.0139 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -2.7915 0.3781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -0.5749 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -0.4067 -0.1504 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -0.3839 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -1.5931 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.7332 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -0.3205 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -0.5143 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -1.6423 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 0.6729 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -2.7130 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.4440 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 1.9874 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -1.4146 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -2.6367 0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 0.9372 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 -1.6709 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -0.2331 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -2.3343 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 1.0572 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 -3.7606 -0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 2.1845 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7686 1.1614 1.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 3.4163 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 2.3933 2.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 3.5207 1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -2.5891 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 1.5475 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.6544 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -1.4096 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 0.2797 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.5087 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -4.0886 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -3.9615 -1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -4.3688 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 0.2982 2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 4.3049 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 2.4748 3.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 4.4797 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 37 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$