L5M2HP -OEChem-05022322092D 30 29 0 1 0 0 0 0 0999 V2000 7.1962 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 11 5 1 6 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$