D07GHV -OEChem-04152111262D 47 51 0 0 0 0 0 0 0999 V2000 8.5833 -2.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -1.8302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 -0.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.4264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 0.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 -1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 22 2 0 0 0 0 11 24 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$