D0C6WN -OEChem-04152109393D 37 38 0 0 0 0 0 0 0999 V2000 2.6078 2.4517 0.3228 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -1.2098 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 1.1810 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 1.6996 1.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 0.2090 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 1.1050 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1638 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 0.6284 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 0.6810 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7444 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -1.6404 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -0.0644 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 0.0586 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.6489 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 0.2361 -0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.0220 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 -0.4463 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -1.7043 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -1.4165 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1374 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -2.6248 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -1.8929 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 1.3252 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 1.6153 1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -2.7182 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -0.8626 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -1.2512 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 -0.2324 -2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -2.4596 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4413 -1.9479 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.7380 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 3.0616 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 4.1928 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.8169 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -3.0461 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -3.1143 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 1.2406 -2.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 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 37 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$