BD2YE3 -OEChem-04022105423D 30 32 0 0 0 0 0 0 0999 V2000 -4.7961 0.2140 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 -0.8810 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 1.3829 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 1.7721 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -0.2761 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -0.4013 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 0.9809 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -0.8737 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 1.1441 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -1.0604 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -0.0887 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 0.2290 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 1.8978 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 1.2964 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -2.3654 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.1442 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 2.3469 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 2.9849 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.9300 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -2.7920 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -2.7906 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -2.7306 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -2.7531 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -2.3538 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -2.7530 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -1.3095 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 0.0626 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -1.3096 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$