D0TZ6M -OEChem-04232022333D 27 28 0 0 0 0 0 0 0999 V2000 3.3068 -0.9855 0.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 0.1212 -0.5561 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.1571 0.5343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2368 -0.2088 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 0.2813 0.3556 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 0.1634 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -0.9845 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 1.3888 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 1.4286 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 0.2243 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 0.1154 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -1.1119 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 1.3009 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1536 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 1.2592 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 0.0320 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 2.3166 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 2.3815 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -2.0411 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 2.2622 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7082 -2.1091 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 2.1823 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -0.0004 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -2.3702 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -2.4421 -1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -0.6014 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 1.0679 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$