D0T3AT -OEChem-10191521432D 39 42 0 0 0 0 0 0 0999 V2000 6.2781 1.4942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 1.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 1.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$