BB50NO -OEChem-04022101292D 32 34 0 0 0 0 0 0 0999 V2000 3.7320 -2.8706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$