B2XM1D -OEChem-04012119242D 33 34 0 1 0 0 0 0 0999 V2000 4.2690 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 3 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$