D05YNT -OEChem-10191521232D 66 72 0 1 0 0 0 0 0999 V2000 5.0395 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -3.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 1.4036 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0154 -0.2680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5328 -1.1038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9805 -1.9397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0154 -1.9397 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5328 0.5678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7124 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -1.4470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9805 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 -0.5827 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 4.4519 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.0511 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 5.3493 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 8 2 1 1 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 61 1 0 0 0 0 4 27 1 0 0 0 0 4 66 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 32 1 1 0 0 0 10 17 1 0 0 0 0 10 33 1 6 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 20 1 0 0 0 0 12 36 1 6 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 19 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 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 49 1 0 0 0 0 24 31 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M ISO 2 41 3 45 3 M END $$$$