B8V1YB -OEChem-04012114093D 64 67 0 0 0 0 0 0 0999 V2000 2.1647 -0.1261 -0.9948 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 2.1768 -0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0556 -0.6496 1.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -0.0298 -0.8318 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 0.7676 0.5022 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -0.0022 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -0.2715 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 -0.0258 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 0.0571 -1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 -0.3908 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 1.4314 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -0.2762 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -1.0978 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -0.1580 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 0.1488 -1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 1.8078 1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.3672 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -2.4068 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 2.3498 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -0.4330 -2.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.7788 2.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 3.1022 1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -0.6146 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -3.3966 1.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 3.6441 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -0.6806 -3.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -1.7687 3.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.0203 1.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -0.7714 -2.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -3.0776 2.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1032 1.0531 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1561 -1.2662 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3154 -1.5232 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -0.4464 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 0.3440 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3197 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -0.6167 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 1.0203 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 1.0992 -1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -0.5745 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -1.4606 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 0.2126 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 0.4747 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.1958 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -0.4819 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.1863 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 1.1146 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -0.2929 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -2.7013 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 2.1368 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -0.3642 -2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 0.2198 2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 3.3931 2.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -0.6950 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -4.4172 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 4.3637 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -0.8015 -4.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -1.5214 4.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 5.0285 1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 -0.9660 -3.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -3.8487 3.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.0484 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7556 1.5312 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 -2.5009 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 31 2 0 0 0 0 3 34 2 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 31 1 0 0 0 0 5 34 1 0 0 0 0 5 63 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 22 1 0 0 0 0 16 47 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 18 24 1 0 0 0 0 18 49 1 0 0 0 0 19 25 2 0 0 0 0 19 50 1 0 0 0 0 20 26 2 0 0 0 0 20 51 1 0 0 0 0 21 27 2 0 0 0 0 21 52 1 0 0 0 0 22 28 2 0 0 0 0 22 53 1 0 0 0 0 23 29 2 0 0 0 0 23 54 1 0 0 0 0 24 30 2 0 0 0 0 24 55 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$