BHV1R9 -OEChem-04042103133D 50 54 0 0 0 0 0 0 0999 V2000 1.9858 -3.7270 0.1159 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 1.2040 -0.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 1.0717 -2.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -3.3666 0.1766 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 1.7851 -0.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 3.8165 -0.1752 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -1.0494 0.1212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -1.5580 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 2.9094 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 3.5400 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 2.5614 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 0.8507 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.7505 -1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 0.8904 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 2.2956 0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.4943 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.3254 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -0.5240 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 0.1375 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -1.2047 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 1.3436 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 -1.0020 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -1.7711 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -1.4058 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -2.0206 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 0.4617 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8359 -0.9130 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -2.3947 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -2.6239 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -3.8771 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 2.5614 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 3.6640 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 2.8812 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 4.4725 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 1.9496 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 2.7844 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 4.3225 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 2.9986 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.3789 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.9651 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 3.1274 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 0.5882 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 2.4094 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -1.4342 -0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -2.8013 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -2.4805 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3538 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 0.8452 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 -1.5985 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -4.8474 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 25 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 21 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 M END $$$$