BVP37L -OEChem-04022109093D 34 36 0 0 0 0 0 0 0999 V2000 -0.7477 -1.0835 0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 -1.8880 -0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -1.6350 1.6953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -0.2876 0.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.5297 -0.7092 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -0.6805 -0.5331 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 0.4909 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -1.1185 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 1.3493 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 -0.2232 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 0.1696 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.1465 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 1.4564 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 0.9002 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 2.4877 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -1.4486 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.2141 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 0.5701 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.6568 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -0.2078 -1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 1.1385 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -1.6160 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -1.8875 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 2.1106 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 1.8780 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -0.8426 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 0.4700 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 1.1332 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 1.7064 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.5039 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3258 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 3.0306 0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 1.3286 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 -2.6536 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$