BC3Q6T -OEChem-04042102023D 34 36 0 0 0 0 0 0 0999 V2000 2.9792 1.9796 1.3993 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 0.1960 -0.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -1.9257 -1.6361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -1.5083 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -0.4992 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 0.0627 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -0.3215 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -0.1694 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -1.2248 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 0.7539 1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -1.0529 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 0.8501 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -1.2647 1.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 0.9257 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 0.0223 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 0.3861 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -0.9567 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 1.3968 -2.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 1.1654 -1.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -2.0088 -1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 3.1934 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -2.0635 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 1.4636 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 1.0593 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -1.7250 2.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 0.2154 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 -1.1741 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 2.0041 -2.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 1.5921 -2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -2.8335 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -0.4711 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 3.9341 1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 3.5729 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 3.0402 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$