D0J0YB -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 5.4050 -0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 3.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$