D05IHU -OEChem-04152108432D 31 33 0 1 0 0 0 0 0999 V2000 3.6750 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$