BDP3O5 -OEChem-04022108043D 39 40 0 0 0 0 0 0 0999 V2000 4.8316 -0.3469 -0.8137 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -2.3541 -0.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 2.9867 0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -1.2080 -2.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -0.0640 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -1.0303 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2859 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 1.6697 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 -0.6466 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -0.4437 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 0.7033 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 0.1951 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 0.0861 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.0472 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -0.2600 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 0.5504 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 1.0408 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 1.2469 1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -4.1745 1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 0.5019 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 3.3084 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 2.0477 -0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -1.3889 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 0.9312 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 0.7378 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -2.3735 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 -3.4536 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -0.9238 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 1.5012 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.8754 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -4.8616 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -3.7825 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -4.7356 1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -0.5210 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 0.8710 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.1234 1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 4.3977 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.0192 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 2.8875 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$