B7EUR6 -OEChem-04022103423D 36 37 0 0 0 0 0 0 0999 V2000 2.9757 -1.7724 -0.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -3.6457 -0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -3.9558 -0.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.1168 0.8416 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -1.6738 -0.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -0.1888 0.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.4257 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 3.0771 0.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 1.5470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 0.5855 1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 2.8080 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 3.7740 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0235 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2912 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 -2.5668 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -0.4025 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -2.8192 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.7347 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 2.0369 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 1.4659 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 2.7681 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 1.8288 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 1.0379 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 1.0763 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -0.2755 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 3.3107 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 2.5465 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 0.6599 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 3.3117 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 4.6678 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 4.0898 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -1.7777 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 2.3074 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -4.4472 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 1.2184 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 3.6033 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$