B5ZSG4 -OEChem-04012112453D 32 31 0 1 0 0 0 0 0999 V2000 -1.2908 2.1186 -1.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 0.5641 1.7778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 2.4221 0.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.3911 1.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -0.2374 -1.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 -0.5642 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -0.2237 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 0.2300 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 0.2458 -0.5293 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3446 -2.0839 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -0.0031 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -2.7014 -1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 0.2296 2.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 1.7006 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.3059 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 0.1716 -2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3133 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 1.3395 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -2.4257 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -2.4722 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 0.9335 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6925 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -2.3733 -2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -3.7931 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -2.4288 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 0.6232 2.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.9501 2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -0.7019 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.1548 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 0.1043 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 3.0891 -1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 0.2091 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$