L16QHL -OEChem-05032300442D 79 84 0 1 0 0 0 0 0999 V2000 7.8003 3.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 4.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -2.5754 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 6.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 4.4635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2022 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 4.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2022 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 4.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -6.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 5.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 7.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 7.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 7.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -7.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 65 1 0 0 0 0 3 29 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 6 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 47 1 0 0 0 0 16 19 2 0 0 0 0 16 48 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 31 1 6 0 0 0 22 52 1 0 0 0 0 23 29 2 0 0 0 0 23 53 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 25 33 1 0 0 0 0 25 55 1 0 0 0 0 26 34 2 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 35 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 36 2 0 0 0 0 33 68 1 0 0 0 0 34 36 1 0 0 0 0 34 69 1 0 0 0 0 35 37 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 M END $$$$