D0K3VA -OEChem-04152110472D 26 26 0 1 0 0 0 0 0999 V2000 5.9641 -3.6744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6551 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$