B2VIJ5 -OEChem-04022106372D 46 48 0 1 0 0 0 0 0999 V2000 2.2218 0.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 -2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.9744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 5.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 6 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$