B8FPT4 -OEChem-04022108203D 33 34 0 0 0 0 0 0 0999 V2000 6.1527 -0.9467 1.0003 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -0.9816 -1.1711 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 0.8790 -0.1386 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -0.3526 -0.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.0244 -0.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 1.2082 0.2442 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 0.5628 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 0.8445 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 0.0378 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -0.1439 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 1.0068 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -0.4064 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 0.7444 -1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -0.2733 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.2455 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 0.9411 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -1.4069 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -0.1119 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 1.0218 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -1.3262 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.0270 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 1.6304 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 1.2000 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.4955 2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.5563 -1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -0.9589 1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 1.0935 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1539 1.8599 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -2.3554 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 1.9947 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -2.2230 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 1.2918 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 2.0662 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$