L9M5ON -OEChem-05022323023D 51 55 0 0 0 0 0 0 0999 V2000 1.2403 -0.0633 0.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -1.9740 -0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 2.7139 0.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 0.3513 -0.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -1.7884 -0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 2.9615 -1.1309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.4266 0.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 1.1854 -1.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.2875 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1446 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.1833 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 0.9705 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -2.2366 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 2.0709 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.5641 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -0.1061 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -0.5087 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -3.5096 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -3.6545 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 2.1315 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 1.0129 1.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 0.4076 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 2.3872 -1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 1.5805 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -0.7843 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -0.8034 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 1.5615 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 0.3695 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -3.1269 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 3.5220 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 0.0825 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.7292 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -0.9511 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -4.3613 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -4.6321 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 3.0011 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 1.0158 2.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 1.3676 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.8791 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 2.8949 -2.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 2.5128 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -1.6759 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -3.0176 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.3893 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -3.9644 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 3.8603 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 2.9688 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 4.3982 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3776 0.1009 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.8483 1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -0.9076 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$