L2MEB7 -OEChem-05032301012D 29 30 0 1 0 0 0 0 0999 V2000 4.6783 -1.9609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$