BU9FH7 -OEChem-04012116222D 39 42 0 0 0 0 0 0 0999 V2000 4.6420 0.0299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 1.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$