B2E8KM -OEChem-04012114073D 34 35 0 0 0 0 0 0 0999 V2000 -0.0694 -2.2277 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 1.5196 -0.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 0.7862 -0.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 0.5920 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -0.1239 -0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8240 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 1.8164 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 0.5350 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 0.0725 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -1.2900 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 1.0152 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.1667 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 0.5985 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -1.7066 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -0.7623 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -1.1409 -1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -2.6986 1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 1.0240 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 2.6883 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 1.7952 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 2.6708 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 1.7919 1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 2.0810 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -2.7655 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -1.1551 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -1.0582 -2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -1.9438 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -1.3872 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -3.2469 1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8699 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -3.3794 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 1.8927 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 0.4367 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 0.4715 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$