D00300 -OEChem-05072121513D 40 40 0 0 0 0 0 0 0999 V2000 -0.6630 0.1444 0.8836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -1.5237 0.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.2145 1.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 0.1813 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.3825 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 1.3361 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 1.5104 -1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.8246 -1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 1.4312 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 -0.3489 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 -0.0907 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.3737 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 0.9733 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 0.7515 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -1.5953 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -0.5328 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -2.5226 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.8872 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 0.7507 -1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -0.5975 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.9712 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 2.3388 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.9483 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 2.2486 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.3608 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -1.0221 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -1.7868 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -0.4515 -2.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 1.8562 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 2.1030 1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -1.8357 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 1.9789 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -2.5897 -0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -0.7194 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -3.4771 -0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -2.3970 -0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 -2.5947 1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 2.0691 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 2.8018 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 1.6810 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$