D9D6QN -OEChem-06062108532D 39 40 0 0 0 0 0 0 0999 V2000 4.8660 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 2.9840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 5.3928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 7 29 1 0 0 0 0 8 29 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 23 2 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$