D0P2HR -OEChem-04152122242D 47 50 0 1 0 0 0 0 0999 V2000 4.3211 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 2.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2584 2.0589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6917 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$