BE6RS2 -OEChem-04012112103D 33 36 0 0 0 0 0 0 0999 V2000 1.8565 -1.7768 0.0214 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -1.3927 0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.1467 0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 0.4408 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.6524 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 1.3026 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 0.0101 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.2181 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -0.8303 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 0.2761 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 -1.1014 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1362 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 0.5940 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.6874 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.7969 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.4245 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 0.8271 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 2.9212 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -0.6346 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 2.4201 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 2.0701 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.1743 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 2.1396 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.1807 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 0.1580 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -1.5654 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -2.0355 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 2.2092 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -2.7623 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 1.4119 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 3.2572 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 3.4076 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 3.2831 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$