B7W0AB -OEChem-04022109453D 26 27 0 0 0 0 0 0 0999 V2000 -0.2903 0.7030 -0.4172 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 1.9722 -0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 2.0137 0.2906 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 0.3435 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -0.0422 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -0.4252 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -0.1202 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 0.7450 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -0.8486 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -1.4855 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 0.2436 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.9731 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -1.1262 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 1.2057 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -0.4809 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 0.7933 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -0.8823 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 0.4236 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -1.2488 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8453 -1.1169 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -1.7182 1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -0.0370 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -2.1426 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.8932 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -3.0320 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -1.5367 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 3 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$