BEMP29 -OEChem-04022109023D 35 36 0 0 0 0 0 0 0999 V2000 -3.4061 -0.4047 -0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -0.2009 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -0.9198 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 0.9978 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -0.3134 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 0.9450 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.5625 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -0.0602 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.3111 -0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 0.1669 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 1.1933 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 -0.9902 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.0599 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.1238 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -0.0985 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -0.5751 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -2.0136 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 1.4255 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 1.6233 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -0.0845 1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 -1.0032 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.8646 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 1.8421 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0382 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -1.6266 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -0.6300 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 0.9967 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 0.3093 0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 1.3693 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -0.2201 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 2.0989 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -1.7954 -1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 1.8578 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -2.0260 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -0.2027 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$