L1R5PH -OEChem-05022322552D 30 30 0 0 0 0 0 0 0999 V2000 4.8660 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 1.4840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 3.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7500 0.0000 N 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 3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 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 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 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 3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2500 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 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$