D00SXO -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 6.2781 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$