D03JSO -OEChem-04152111002D 47 51 0 0 0 0 0 0 0999 V2000 10.9112 -1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 0.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 2.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 -0.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -0.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 -2.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 -1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$