B7GBL9 -OEChem-04022102163D 28 28 0 1 0 0 0 0 0999 V2000 -2.2382 -0.6200 0.1800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -0.3450 -0.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -1.7942 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -1.0174 -0.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -0.4542 1.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 0.3448 0.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 1.8098 -0.4061 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 1.3110 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 0.8182 -0.5229 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5244 0.3718 -1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 0.6116 1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -0.6356 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -0.4006 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4488 1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 2.2955 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 0.6556 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 1.3746 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 0.1075 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 0.5314 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 1.6270 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 -1.6645 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -0.5745 -2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -0.1661 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -1.4217 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 1.5293 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 2.7018 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -2.6889 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -1.7736 -0.7170 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 5 2 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$