B37LMN -OEChem-04022105292D 59 64 0 0 0 0 0 0 0999 V2000 3.6613 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 5.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -3.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -3.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 -5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 6.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 47 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$