D0XH1H -OEChem-04152112443D 47 49 0 1 0 0 0 0 0999 V2000 6.3473 0.8432 -0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9864 1.5386 -1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1976 1.4701 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -1.2434 -0.5846 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 0.3869 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 1.2179 -0.1223 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1174 -1.9119 -0.4294 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8345 -0.2678 0.5185 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2685 -2.1336 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -1.0379 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -0.9292 -0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 0.8702 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -2.1697 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 1.1779 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -1.4585 -0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 2.5141 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -1.4528 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 3.2279 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -0.7569 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -0.4001 -1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -0.4738 1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 0.2570 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 0.1832 1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.5486 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -2.8492 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 0.1753 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -3.1173 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -2.0764 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.4019 2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -1.4949 2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -1.3510 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -0.7546 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 1.3957 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 1.6005 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -2.8910 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -2.7612 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9227 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 2.3577 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 3.1211 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -1.9817 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 2.6502 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 3.4152 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 4.1959 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -0.6263 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 -0.7511 2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 0.5225 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.3943 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 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 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$