L14YGH -OEChem-05022322312D 38 40 0 0 0 0 0 0 0999 V2000 4.6660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 23 1 0 0 0 0 8 24 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 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$