D05OQJ -OEChem-10121501202D 30 30 0 1 0 0 0 0 0999 V2000 2.0000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$