BX2T9M -OEChem-04022105233D 35 37 0 0 0 0 0 0 0999 V2000 2.2683 -3.1653 1.9503 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -3.6797 -0.5511 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 2.1891 0.1124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 3.6417 0.2183 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 0.8798 -0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 3.1179 0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.2869 -0.1636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 1.4978 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 2.7133 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 0.2433 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.8080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 3.1005 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -0.7524 0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 0.0210 -1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -1.9703 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -1.1970 -1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 1.1037 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.1926 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -0.1114 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 0.0019 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 -1.1665 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -2.4010 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -2.3950 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 4.6458 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 2.3941 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 4.0933 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 3.1241 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -0.5791 1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.7800 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -0.0860 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 -1.3539 -2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 0.9587 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -1.1201 -0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.3185 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -3.3330 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 11 2 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$