B2OV4K -OEChem-04022101403D 34 36 0 1 0 0 0 0 0999 V2000 0.7041 0.3520 -2.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 -1.1429 1.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.4850 -0.0646 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -0.2548 1.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 1.6967 0.2509 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -0.5092 -0.8492 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.3931 -0.1377 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 0.2377 0.1527 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9233 -0.6142 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 0.0405 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 -0.6909 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -0.0001 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 2.2673 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -0.2851 2.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -2.0186 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 2.5828 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -0.8549 -1.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -0.7578 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -2.7787 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -2.1479 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 0.6814 2.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 -0.5225 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -1.0590 2.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -2.5384 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 1.7955 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 3.6351 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 2.4159 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.3832 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.0065 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -1.0816 -2.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.7082 -1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -0.2746 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -3.8627 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -2.7376 -0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 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 9 12 1 0 0 0 0 9 15 2 0 0 0 0 12 18 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$