BMY86X -OEChem-04022102063D 32 34 0 1 0 0 0 0 0999 V2000 -2.1366 2.4243 -0.7236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5282 0.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -2.6165 0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 0.1412 -0.1834 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0617 1.6356 -0.4735 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0848 -0.4505 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.0419 1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8912 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 0.5448 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -0.4214 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -1.4404 1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 2.6383 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -1.7749 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -1.2870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 0.2378 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -1.8253 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.0912 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -1.0923 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 1.7841 -1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 0.6619 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 0.1786 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.1525 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 2.6697 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -0.0970 -2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -1.4553 2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1942 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -2.5608 -0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -1.6446 -1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.0095 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -3.1227 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -1.3580 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.0691 -0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$