D03VDM -OEChem-10101305032D 46 49 0 0 0 0 0 0 0999 V2000 7.9244 -1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$