B4IAB2 -OEChem-04022117243D 28 30 0 0 0 0 0 0 0999 V2000 0.0522 -0.8160 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -2.2323 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0308 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 1.3530 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -0.3961 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -2.1223 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -0.4537 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 1.8176 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3436 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 0.9320 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1894 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -0.1861 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.2339 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.2372 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.4472 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -2.9506 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -1.1334 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 2.8858 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 2.2337 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.2327 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.3729 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 1.3230 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.3504 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -0.3445 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.3981 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 0.4040 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.7773 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$