D03CKG -OEChem-04152122272D 30 31 0 0 0 0 0 0 0999 V2000 3.4030 1.3393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5293 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 4 2 0 0 0 0 1 10 1 0 0 0 0 2 30 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$