B8ZSQ5 -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 0.7126 1.1041 0.0663 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.1632 0.1628 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 2.0786 0.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 -0.9561 -1.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 0.9409 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 2.4508 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 0.2140 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -0.3302 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 0.7103 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.2234 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.9114 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -0.2164 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -0.6097 -1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -1.2799 0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -1.8389 -1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -2.5091 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 -1.1898 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 -0.1416 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -2.7886 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -2.0464 0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -1.8898 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -0.8444 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 2.5232 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 3.9939 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 0.1174 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0791 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.2926 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -2.0569 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -3.2480 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 0.5938 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.7456 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -2.8118 1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7755 -2.5325 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$