DR1537 -OEChem-05042003572D 42 46 0 1 0 0 0 0 0999 V2000 3.3521 -2.9812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -2.2740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -1.0493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 -1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 2.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 -1.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 0.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5605 0.0746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9025 1.0143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5458 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 0.6666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9290 1.6325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7888 0.1578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5300 1.1237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1656 2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 -2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2698 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 6 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 6 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 1 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 6 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 6 0 0 0 15 19 1 0 0 0 0 15 35 1 6 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$