BZ2I9N -OEChem-04012117462D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 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 $$$$