D0E0XV -OEChem-10191522142D 29 30 0 0 0 0 0 0 0999 V2000 5.2558 0.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.8094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 3.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$