BK7YE3 -OEChem-04022104003D 33 34 0 1 0 0 0 0 0999 V2000 -0.1122 -0.1447 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.7737 -0.0380 N 0 0 2 0 0 0 0 0 0 0 0 0 4.2804 -1.0980 -0.4604 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 0.0286 -0.3744 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8951 1.4675 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.9692 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 1.6369 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 0.5883 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -1.7632 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 0.3540 -0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 0.1448 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.9494 0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -0.8561 -0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 0.7314 1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -0.2959 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1844 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 2.1776 -0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 1.7312 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -1.9840 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -0.8791 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 2.6414 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.5501 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 0.7166 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 0.7686 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -2.7786 0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6647 -1.6502 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -1.6779 1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -0.1688 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 1.4240 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 1.7472 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -1.5184 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 1.3459 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5070 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$