B1YGS9 -OEChem-04012119402D 49 51 0 1 0 0 0 0 0999 V2000 5.4641 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$