B6A0VJ -OEChem-04022114343D 50 53 0 0 0 0 0 0 0999 V2000 1.5926 0.7962 2.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -2.7754 -1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 1.0854 -2.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 2.3421 0.6403 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 2.3264 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 3.3743 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.3088 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 2.8743 1.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.5442 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 2.1629 -1.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 0.9639 1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -0.5526 -1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 0.9102 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -0.3993 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 1.3313 1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -0.1307 1.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -0.8759 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.4124 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.8647 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -0.7543 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -1.6096 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -2.1893 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 1.5097 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 0.2002 -1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -2.5837 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.1633 1.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -3.3607 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -3.7873 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 3.8161 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 4.1909 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 3.7074 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 2.1120 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 2.7140 -2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 0.7364 -3.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 1.5341 2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 2.7699 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -1.1343 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 -0.4019 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -1.7233 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 2.8882 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 -1.7701 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -1.0076 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.0484 1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 2.2525 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -0.0761 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -3.7674 2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -4.1337 1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -4.7801 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -3.5545 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.8021 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$