BT1HE9 -OEChem-04042103423D 45 48 0 1 0 0 0 0 0999 V2000 4.3978 -1.4900 -0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 1.4043 0.7036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 2.1220 0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 1.3431 0.8417 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 -0.1959 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.5766 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.5276 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.3752 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 0.5449 -0.3885 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4708 -0.1470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 0.2746 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.9892 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 0.7931 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 0.8929 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 1.3456 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -0.9407 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.8627 -1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -1.5073 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9288 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -0.0012 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -0.2713 -1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 2.7879 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -0.7733 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -0.6850 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 -0.9869 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -0.8909 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -1.3668 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 1.1572 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 1.6110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 2.4084 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -0.3468 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -0.7857 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -2.0016 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -0.6510 -2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 -0.2651 -1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -1.9222 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.2606 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -2.9920 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.1029 -2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 3.8336 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.3419 -1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 2.7571 -1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 -0.9981 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -0.8338 2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0243 -1.3776 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 20 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$