D0R5WB -OEChem-10101305032D 47 50 0 0 0 0 0 0 0999 V2000 4.6318 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$