B53SOM -OEChem-04012116072D 59 63 0 0 0 0 0 0 0999 V2000 6.6145 -7.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -5.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 0.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -0.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 0.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -0.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -5.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -5.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 7.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 5.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -7.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -7.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 6.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 31 2 0 0 0 0 8 9 2 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 29 1 0 0 0 0 24 53 1 0 0 0 0 25 30 2 0 0 0 0 25 54 1 0 0 0 0 26 32 2 0 0 0 0 26 55 1 0 0 0 0 27 32 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$