B7F3GM -OEChem-04012119312D 65 69 0 0 0 0 0 0 0999 V2000 5.2746 -1.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 4.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -3.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -2.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 -6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -7.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 -6.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 13 1 0 0 0 0 3 21 2 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 23 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 17 2 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 17 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 60 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END $$$$