B2M4ZE -OEChem-04022102083D 42 44 0 0 0 0 0 0 0999 V2000 1.2088 2.6031 -0.8371 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 2.8102 0.7612 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -0.0603 0.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -0.2530 -1.7571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.0959 0.3117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -3.4224 -0.4048 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -1.5548 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 0.0592 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.5285 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -0.5448 1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2178 1.7196 -0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -0.3538 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 1.1142 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -0.2113 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -0.6001 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 0.4210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -0.2046 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -0.3174 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.8035 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -0.4732 -0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 1.8218 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.5035 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 2.5432 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 1.8922 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -3.1214 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 -0.5122 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 1.9213 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.1238 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 -0.0858 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -1.6118 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 2.7880 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 1.2508 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -0.7333 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -0.9455 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 1.2067 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9692 1.6810 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -0.2713 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -0.5166 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -2.2579 0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.0146 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 3.6256 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 -4.9876 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 25 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$