B8GH4U -OEChem-04022103583D 28 30 0 0 0 0 0 0 0999 V2000 1.0568 1.5955 1.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 0.1987 -0.3794 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 1.3683 -1.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 0.9839 -0.6773 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 -0.7107 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -0.4667 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -0.0095 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.8234 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 0.6712 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -1.3956 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 -1.1891 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -2.0590 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 0.8803 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -1.1866 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -0.0486 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 1.7871 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 1.4042 2.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5651 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2863 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -1.3753 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -2.9647 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 1.7650 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.9090 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 0.1144 -0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 2.7145 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 2.1930 2.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 1.4791 2.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 0.4353 2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 16 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$