B25HWF -OEChem-04022105442D 63 66 0 0 0 0 0 0 0999 V2000 6.3981 0.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 29 1 0 0 0 0 2 63 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 6 57 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END $$$$