D0H2MF -OEChem-10101305032D 46 49 0 0 0 0 0 0 0999 V2000 2.8660 0.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 4.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 25 3 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$