B8T3PA -OEChem-04022109223D 40 43 0 0 0 0 0 0 0999 V2000 5.3924 -0.6291 -0.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -1.1600 -0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 2.4305 0.7387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 2.4023 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 2.9772 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 1.1800 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 1.9576 -1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 0.7766 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -0.0352 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 -0.1834 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 1.2157 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 0.0677 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 0.6164 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -1.1148 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -1.2903 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -0.4847 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -1.4387 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.0795 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -2.2584 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -1.0777 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.2487 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -1.7826 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 3.2053 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.1092 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 3.6365 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 3.6188 -1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 2.4769 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 1.5807 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.3518 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -2.0463 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -2.3196 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 0.9651 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.4644 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.3148 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -3.1883 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 -1.0655 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 -3.1569 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 -2.7066 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -1.7789 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -1.7364 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$