B1BED6 -OEChem-04022107373D 37 38 0 1 0 0 0 0 0999 V2000 3.3650 1.1219 -1.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -1.5508 -1.2966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 -1.2174 1.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 2.2680 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 0.7292 1.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 1.5687 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 1.3045 0.3455 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2696 0.5122 -0.9261 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6927 -0.8618 -0.3983 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5263 1.1374 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.5183 0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 1.3985 0.2400 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2332 -0.0473 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.3596 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -0.5906 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -0.8320 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -1.9187 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -2.1599 -1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -2.7032 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 2.3656 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 0.4376 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 0.0907 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 1.7272 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -1.4742 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 1.1933 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 2.5490 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 1.6776 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 2.0018 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 2.1173 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 3.3969 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -2.4132 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 0.0086 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -0.4347 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -2.3417 1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -2.7699 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5772 2.8885 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -3.7369 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$