L6X8LP -OEChem-05022322043D 33 33 0 0 0 0 0 0 0999 V2000 2.0058 -2.3984 -0.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 2.3907 -0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -0.0095 0.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 0.0395 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -0.0459 -1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 0.0080 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 0.0143 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2130 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2029 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 0.0215 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 -1.2088 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 1.2071 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -0.0038 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -0.0084 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -2.9587 1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 2.9573 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -0.0150 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 0.8833 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -0.8568 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 2.1599 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -2.1453 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.8553 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 0.9251 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -3.1682 1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.2830 1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -3.8989 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 2.2801 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1789 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 3.8916 1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 0.8820 -1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -0.9118 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -0.0197 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2384 0.0324 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$