B6MHY9 -OEChem-04012113113D 38 39 0 0 0 0 0 0 0999 V2000 -3.4506 -0.2032 -0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 2.3707 -0.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 3.4606 1.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 3.6459 -1.0398 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -1.0434 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 -2.4341 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -0.8167 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 0.5132 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 0.0260 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 -1.8808 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 1.5773 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -1.6373 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 0.7398 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -0.3295 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 1.3337 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -2.7369 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -2.7122 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -2.7967 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 -0.0468 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 2.9704 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -3.2088 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -2.9226 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.7523 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1911 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.8033 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -2.5064 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -2.4642 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -3.7778 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1654 1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -2.7690 0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -3.7560 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.7891 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.4538 0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -0.4776 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 1.0289 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 0.6546 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.2256 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 4.3947 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$