D0Y8RM -OEChem-04152110162D 26 25 0 1 0 0 0 0 0999 V2000 5.4641 0.1830 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 5 2 1 1 0 0 0 4 5 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 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 1 1 M END $$$$