L64HUQ -OEChem-05022323132D 49 50 0 0 0 0 0 0 0999 V2000 2.0000 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$