BE2L4G -OEChem-04022104303D 42 43 0 1 0 0 0 0 0999 V2000 2.4335 -0.7821 -2.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -2.4618 0.0791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 2.7348 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.7900 1.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 2.2352 -0.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -0.8058 -1.2048 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4687 0.0350 -0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 -0.3342 -0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 0.1254 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -1.1864 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 -0.7228 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.0324 1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.9773 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 0.5919 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 1.4433 -0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -1.6307 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.0925 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 1.1029 2.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 -1.0974 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 0.1574 0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -3.4447 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 3.7277 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8409 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -0.4048 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 1.0427 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 0.5221 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -0.8796 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 2.0428 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 0.6587 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 1.6457 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -1.2045 -3.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 0.1116 3.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 1.7559 3.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 1.5032 3.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 -1.7664 1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 0.5275 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.3113 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -3.4068 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -4.4305 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 3.4374 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 4.6584 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 3.9006 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$