BP1NU5 -OEChem-04042107473D 39 40 0 1 0 0 0 0 0999 V2000 3.3428 1.5917 0.0667 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 -1.3818 1.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -3.5390 -1.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -4.1895 0.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 0.2465 0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 2.1745 -1.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 1.0150 -0.8692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 2.5591 1.1256 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 3.0977 -0.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -0.7999 0.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.8810 -0.3474 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -2.4903 -0.7731 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0328 -2.9802 -0.4646 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7877 -1.8724 0.5508 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5615 -1.8810 0.4456 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1871 -0.7186 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.5230 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 -1.0192 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 1.5624 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 1.3802 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0586 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 2.8994 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -1.7447 -1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1696 -1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.6230 1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -2.2612 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.2520 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -1.0777 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.1593 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -4.0149 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 0.6535 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -2.0536 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.7005 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 1.9761 0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -0.3045 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.8451 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 3.7321 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 3.0400 -1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 1.6430 -1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 9 22 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 22 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$