B6H7VW -OEChem-04022113453D 26 26 0 1 0 0 0 0 0999 V2000 -3.1542 0.6444 0.5754 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 -2.9831 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 1.5776 -0.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 2.4378 0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -2.2584 -0.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -0.2581 0.5112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -0.3336 -1.5461 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 0.2384 -0.4365 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6092 -0.7689 0.6269 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2339 0.9116 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 0.9795 0.3775 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5232 -0.0455 1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 1.2445 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 -2.0600 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 0.6740 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -1.0198 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 1.9083 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 0.3091 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 1.9763 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7339 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 0.5073 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 0.3930 -2.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -0.7735 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 1.2827 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8335 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 1.3944 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$