D04LCQ -OEChem-10121501362D 66 67 0 1 0 0 0 0 0999 V2000 9.8083 -0.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -0.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 4.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 2.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 2.6307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6743 2.0429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1743 3.5817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4833 2.6307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1743 3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 -4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 10 3 1 1 0 0 0 3 42 1 0 0 0 0 11 4 1 1 0 0 0 4 43 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 21 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 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 55 1 0 0 0 0 26 30 1 0 0 0 0 26 56 1 0 0 0 0 27 31 2 0 0 0 0 27 57 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END $$$$