LEYV27 -OEChem-05022323452D 32 33 0 1 0 0 0 0 0999 V2000 3.7320 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 11 8 1 6 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$