BARP76 -OEChem-04022115143D 42 45 0 0 0 0 0 0 0999 V2000 -2.4447 -0.2354 -2.0166 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.4238 0.3059 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 1.9143 -1.1776 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -0.8110 -3.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.0066 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1881 -1.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 0.3475 0.8472 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 1.8123 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 1.7516 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 2.4182 1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 1.2993 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3070 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 2.7980 1.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 0.8232 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 0.0635 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 2.6244 2.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -1.3201 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -2.1363 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -2.9919 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -2.1625 1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -2.9786 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 0.6521 -1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -0.9013 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -0.3092 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -1.0769 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -3.8926 2.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 1.2446 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 3.2768 2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.6629 3.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 3.1520 2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 3.2198 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -0.6930 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -2.1353 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -2.1662 2.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -3.6186 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.2478 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.5070 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.4577 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -1.8201 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -3.4746 3.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -4.0292 2.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -4.8716 2.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 23 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$