BB6KT7 -OEChem-04012119482D 38 39 0 1 0 0 0 0 0999 V2000 4.7268 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.4206 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5439 2.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.9594 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2839 1.0084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5929 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 6 1 1 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$