BPH2R4 -OEChem-04022104563D 58 60 0 1 0 0 0 0 0999 V2000 -2.7443 -2.6889 0.1411 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.1195 -0.9479 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -1.3014 0.2338 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -3.2381 1.2227 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 0.0599 -1.6973 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -2.6508 1.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -3.7801 -0.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -1.2127 -0.6166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 1.0779 0.3746 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 3.6434 0.8408 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 2.7507 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 1.1602 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.8068 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 2.5134 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 0.0605 -0.0176 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0821 1.9161 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 3.6200 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.2609 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 0.3859 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -2.6522 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 1.5494 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -3.1862 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -2.0894 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 2.2294 1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 1.3332 -0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -3.1573 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -2.0605 1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -2.5945 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 2.6930 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 1.7968 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 2.4767 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -2.5634 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 2.9606 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 1.2509 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 0.6321 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.1190 -0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 2.8248 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 2.4464 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -0.0529 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 1.9949 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 1.6583 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 3.7982 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 4.5554 0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 4.0437 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 3.2245 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -1.2060 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 1.2707 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -3.6218 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -1.6669 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 2.4035 2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 0.8137 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5759 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -1.6180 2.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 3.2146 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 1.6109 -2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 3.8457 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 3.9718 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 3.1607 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 8 15 1 0 0 0 0 8 46 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 33 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 33 2 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 M END $$$$