D0H2IO -OEChem-10101305032D 43 42 0 1 0 0 0 0 0999 V2000 2.6903 6.1588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 2.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3243 3.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4583 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 6.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 9.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 10 8 1 6 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$