D0E0QT -OEChem-10101305022D 31 34 0 0 0 0 0 0 0999 V2000 8.6520 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1662 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2906 2.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 0.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 1.3712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6446 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$