B5N3EA -OEChem-04012115222D 27 27 0 0 0 0 0 0 0999 V2000 2.4817 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 3.2018 4.1572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2018 7.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$