D0ZG4G -OEChem-10191523052D 38 42 0 0 0 0 0 0 0999 V2000 3.2892 -0.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -2.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -1.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -2.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 5 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 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 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 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 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$