D04QAD -OEChem-10101305032D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 -1.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$