B26UOK -OEChem-04022102032D 33 35 0 1 0 0 0 0 0999 V2000 5.9405 -1.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4026 -1.5257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.3337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -2.0231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 11 3 1 1 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 6 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$