B3IQ0E -OEChem-04022100292D 26 28 0 0 0 0 0 0 0999 V2000 4.6783 -2.9803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2531 3.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$