BPM59E -OEChem-04022105262D 52 53 0 1 0 0 0 0 0999 V2000 4.6318 0.8932 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2816 -1.8778 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.6532 0.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 1.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.1335 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3246 -2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -0.5954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 0.6184 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 11 1 0 0 0 0 3 26 1 0 0 0 0 4 41 1 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 8 49 1 0 0 0 0 9 11 1 0 0 0 0 12 9 1 6 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 18 36 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$