D06AJN -OEChem-10191522002D 40 41 0 0 0 0 0 0 0999 V2000 3.7320 -4.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7320 -4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 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 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 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 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 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 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 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 5.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 9 10 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 4 3 -1 4 -1 5 -1 6 -1 M END $$$$