BN1U3V -OEChem-04022107443D 35 37 0 0 0 0 0 0 0999 V2000 3.8048 0.2709 -2.0955 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 1.0267 0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 1.4040 0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -0.9902 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -2.9951 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.9116 0.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 0.2333 0.4077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 2.0327 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -0.3254 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -0.8730 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 0.2427 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 2.9171 -1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 2.8814 1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 0.2412 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -2.2608 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 0.2574 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 0.2232 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -2.3237 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.2555 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 0.2212 1.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 0.2373 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 0.2352 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 1.5097 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 3.6178 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 2.3097 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 3.5022 -1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 2.2485 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.5813 1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 3.4652 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 0.2709 -1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 0.2098 2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -2.9419 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 0.2068 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -2.3913 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -3.9225 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 3 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$