LMK98Z -OEChem-05032301382D 36 39 0 1 0 0 0 0 0999 V2000 5.5981 3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8301 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 6 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 6 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 6 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$