BW4AN3 -OEChem-04022117313D 38 41 0 0 0 0 0 0 0999 V2000 -1.6450 -3.1692 -0.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.1444 0.3914 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 1.5955 -1.4194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -0.3522 0.8033 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 0.2618 -0.5024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -1.4218 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -0.9906 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -0.0666 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.0338 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -1.8393 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 -1.9637 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 0.8574 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -0.1350 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 -1.3451 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -0.9196 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 0.9286 1.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 0.0709 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 2.1849 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 0.2126 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 0.9797 1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 2.5061 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 1.5367 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.9721 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 0.9863 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -2.6657 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 0.1471 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 0.7406 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -2.3126 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 -1.6260 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 1.6365 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 2.9403 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 -0.5331 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 1.7433 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 3.5286 -0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.8104 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 1.3754 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.6377 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -0.0237 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$