D03KXQ -OEChem-10101305022D 47 48 0 1 0 0 0 0 0999 V2000 3.0084 1.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5116 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.1773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 11 5 1 1 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 1 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$