BQP2E6 -OEChem-04022101432D 43 47 0 1 0 0 0 0 0999 V2000 3.1030 -0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -1.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 1.6387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2500 2.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5134 3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 20 2 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$