D0PW4C -OEChem-04152108492D 53 56 0 1 0 0 0 0 0999 V2000 3.3426 -0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 4.2920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8959 3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.5477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -2.4873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -4.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 7 4 1 1 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 8 5 1 6 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$