B0XE9S -OEChem-04022113033D 39 39 0 1 0 0 0 0 0999 V2000 1.5491 -1.2234 0.5075 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 2.5475 -1.8816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -0.0496 -1.4592 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 0.5910 -0.5263 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0840 -2.0833 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -0.7840 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.1015 -1.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 0.0045 0.8360 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1944 -0.7966 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -1.0621 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 0.5342 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 2.1015 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 0.5368 0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.2605 1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 1.8449 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 0.2006 2.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 0.3133 -0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -2.2813 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 -2.9142 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -0.6015 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 0.0582 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.0786 -1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -1.9343 -2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 0.6244 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -1.6157 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -0.9894 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 1.3546 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 0.7163 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 2.5877 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 2.4056 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 0.3806 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8716 -0.2917 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -0.8821 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.0138 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 1.8255 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 2.6925 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 3.5144 -1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -0.0359 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 0.8177 3.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$