B8DC0N -OEChem-04012114022D 33 33 0 0 0 0 0 0 0999 V2000 3.8637 -1.8198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 -2.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -0.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$