L80BGT -OEChem-05032300233D 47 49 0 1 0 0 0 0 0999 V2000 -0.6562 -0.2632 6.6404 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -0.6702 -5.0643 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -1.7611 -7.2048 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 1.1434 6.5877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -1.2613 5.9708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 1.0726 -3.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 3.1402 -1.8345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1123 3.7649 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 1.7969 0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 0.3264 1.9312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.0124 1.7577 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -0.0483 4.5911 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0051 -0.4303 6.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 0.2324 4.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -0.9248 2.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -0.7247 8.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 0.5011 0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -0.5521 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -0.3473 -1.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -1.7921 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 2.0396 -1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 0.8692 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.8859 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 0.3679 -4.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -0.5114 -5.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 0.5282 -4.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 -1.2307 -6.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.1912 -5.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -1.0707 -6.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 0.8678 4.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -1.4623 6.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 0.2358 6.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -2.0626 4.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 1.0376 4.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 0.5390 3.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -0.6558 4.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -0.6496 8.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -1.7526 8.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -0.0402 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -1.2039 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -2.6728 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.8301 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 3.0061 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 2.6534 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.2165 -3.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -1.9154 -6.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -0.0653 -5.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$