BP5WA2 -OEChem-04022115333D 35 37 0 0 0 0 0 0 0999 V2000 -0.7967 -2.4377 0.0369 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -0.0160 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 1.3513 -0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 1.8637 -0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 1.2678 0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 -0.9891 0.1524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 3.5005 -0.1218 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -0.4616 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6880 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -1.3626 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 0.5394 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -0.0523 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -3.0426 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -1.2946 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1316 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 -0.7890 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.9114 -1.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 0.4831 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 0.0996 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -0.0226 -1.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 1.8303 0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.2371 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8319 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -3.1473 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -1.0769 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -1.2947 -2.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -1.9808 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -0.6495 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4539 1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 0.2728 -2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 4.1966 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 3.7660 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 1.0165 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 2.4141 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 2.5089 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$