D0Y7BD -OEChem-10101305032D 38 40 0 1 0 0 0 0 0999 V2000 2.8660 -0.6340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -1.1296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 0.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -2.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 -0.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 0.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7403 -0.1381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7403 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 14 9 1 1 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 6 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$