D0Q8QA -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 6.4659 -0.2119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 2.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 0.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 -0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$