D0N7JP -OEChem-04152122242D 27 30 0 0 0 0 0 0 0999 V2000 3.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$