BHC49B -OEChem-04012115433D 51 52 0 0 0 0 0 0 0999 V2000 -3.7572 1.7262 2.0578 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.2448 -0.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 0.0677 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.8361 -0.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -0.3896 -0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 2.4901 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.5341 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 1.0965 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -1.3010 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -0.0448 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 3.5607 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 2.8763 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 2.5470 -1.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.8085 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -2.8071 -0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -2.4791 1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 0.9814 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -1.4160 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -0.2747 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 0.6350 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.1909 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 0.6313 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -0.6932 -1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.1875 0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 -1.1371 -1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -0.6968 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 3.6110 0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.4343 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 4.5571 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.9313 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 2.3026 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 2.7280 1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 2.2252 -2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 1.9291 -1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 3.5725 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -3.9661 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.7911 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -4.7050 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.0300 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.8515 -1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -3.7602 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -2.1986 2.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.7795 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -3.4610 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 1.8559 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -2.3601 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.3387 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 0.2490 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -1.0418 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 0.5299 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3313 -1.8250 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 47 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$