D0Z3CZ -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 3.7320 0.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$