D0N8ZS -OEChem-10191521452D 36 38 0 1 0 0 0 0 0999 V2000 6.1808 -1.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 1.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3087 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$