D05NZH -OEChem-10101305022D 39 39 0 0 0 0 0 0 0999 V2000 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$