D0D1YW -OEChem-10191522082D 37 41 0 0 0 0 0 0 0999 V2000 8.7198 0.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -1.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$