L7QUJ8 -OEChem-05022323412D 66 67 0 0 0 0 0 0 0999 V2000 12.4337 2.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 3.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 1.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 22 2 0 0 0 0 3 30 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 51 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 8 63 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 13 1 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 28 2 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 31 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END $$$$