D00333 -OEChem-05072121492D 24 25 0 1 0 0 0 0 0999 V2000 3.9563 0.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -0.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 1.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -2.9155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 2.9155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8106 1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.9645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1427 1.9650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9074 -0.4965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9074 0.5035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9563 -0.8055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8536 0.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3685 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 13 3 1 1 0 0 0 4 10 1 0 0 0 0 14 4 1 6 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 1 0 0 0 12 14 1 0 0 0 0 12 18 1 1 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 4 5 -1 7 -1 9 1 10 1 M END $$$$