B6G8HM -OEChem-04022117143D 38 41 0 0 0 0 0 0 0999 V2000 1.6420 2.7680 0.8835 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0886 -0.2835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.5718 -0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -1.5295 2.3413 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 1.8121 1.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -1.4057 -0.0901 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -1.5905 -0.6915 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 0.0672 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 -0.4698 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.0102 -1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -0.3831 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 0.6791 -2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 1.0277 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 0.2347 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -1.0891 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 0.7627 -1.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 1.2292 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.9278 1.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 0.8874 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -1.5941 2.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -0.3475 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 2.8435 1.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -0.4384 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -2.5579 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.6487 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0089 -1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 0.2125 -2.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 1.0996 -3.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.3087 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -1.1928 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 1.2399 -2.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.3336 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -0.8946 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -2.0807 2.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 3.6973 2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 0.4026 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -3.4083 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -3.5749 -1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 21 2 0 0 0 0 6 24 1 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$