B9IN4F -OEChem-04022105193D 32 33 0 1 0 0 0 0 0999 V2000 4.6468 -0.9533 0.7545 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 1.2132 -0.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -0.1140 -0.0165 N 0 0 1 0 0 0 0 0 0 0 0 0 4.5387 0.8761 -0.6518 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -1.4533 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 0.9038 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -1.8077 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 0.6021 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -0.7066 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 0.1661 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -0.5203 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 1.6191 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -0.9716 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 1.3435 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 0.0501 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -0.2472 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -1.5013 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2256 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 1.8703 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 1.0020 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -2.7248 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0092 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -0.1221 1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 1.2455 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -0.1971 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.6094 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 2.6315 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -1.9758 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 2.1378 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 -0.1629 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 1.4105 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 1.8661 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 9 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 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$