LBAZ12 -OEChem-05022322382D 37 39 0 0 0 0 0 0 0999 V2000 6.6353 -1.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$