L39DUS -OEChem-05022322182D 38 41 0 0 0 0 0 0 0999 V2000 9.4975 2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 3.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$