BV8L3Q -OEChem-04022103313D 30 30 0 1 0 0 0 0 0999 V2000 -0.2308 1.8277 0.9382 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 0.4654 -1.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -0.2342 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2815 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 2.5298 -0.8074 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -0.7981 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -1.8538 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 0.6423 0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -2.3410 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 1.1063 -0.4963 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0367 -1.3369 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 0.9357 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -0.5591 0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -0.1026 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -0.8736 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 -1.0185 1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 -1.5141 -1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.7308 0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 1.3004 1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 0.7502 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -3.2198 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -2.6912 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 0.5828 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -0.9029 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -1.8746 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -0.0293 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -1.6343 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 2.8185 -1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 2.6730 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 0.7528 -1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$