BCE79Z -OEChem-04012112333D 36 38 0 1 0 0 0 0 0999 V2000 -2.8291 -1.7725 -0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.8188 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.3948 -0.4307 N 0 0 2 0 0 0 0 0 0 0 0 0 1.9464 -0.6470 -0.6642 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3901 -1.8101 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 0.1660 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.3424 0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 1.7558 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -0.2413 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 2.1166 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 1.0771 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -1.1854 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.4167 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -0.8350 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 0.4643 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 -2.5466 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 2.1701 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -0.9508 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -2.7307 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.0277 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.4901 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 0.6553 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -1.7469 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -1.6581 0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8669 -1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 2.4736 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 3.0884 -0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 2.2218 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 -2.2032 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 2.4445 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -1.9020 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -3.1219 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 -3.2438 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 2.8731 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 2.4079 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 2.2742 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$