BDN1J4 -OEChem-04042103483D 31 32 0 0 0 0 0 0 0999 V2000 -1.3582 2.1767 -0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -2.8455 -0.9492 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9058 -2.8778 1.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -0.1285 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.4998 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -2.3602 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1126 -0.1940 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -0.3630 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 0.1085 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 1.0795 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 1.2579 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -1.3216 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -1.1726 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -0.2919 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 0.2874 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 1.5658 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -0.0495 1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.6292 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 0.3014 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -1.3798 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -2.3151 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -0.7861 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 0.4174 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -1.3037 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -0.5529 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 1.7228 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.7607 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5835 0.9639 1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.1673 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 3.6515 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 1.9309 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$