BN6H2W -OEChem-04042101563D 33 35 0 0 0 0 0 0 0999 V2000 -2.3006 3.0248 -0.0352 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -1.6073 -0.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -1.6029 2.1609 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 0.0962 -0.0923 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1202 -0.4209 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 0.7239 -0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -1.2816 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3687 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -1.4480 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -1.3699 -1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -1.5297 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.5283 0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -1.4505 -1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 0.6442 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 1.0188 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 1.8932 0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.4204 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 -0.4665 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 0.7392 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 1.9373 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.8759 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -1.9530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -1.5371 -1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -1.4538 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -1.3068 -2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -1.4516 -2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.1194 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 0.8348 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 2.6398 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -1.5869 2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -1.4096 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 0.7452 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 2.8888 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$