L2SLE3 -OEChem-05022321583D 34 36 0 0 0 0 0 0 0999 V2000 -1.3288 -0.9653 0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -1.7436 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -3.2922 -0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.4888 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 0.4091 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 0.3119 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 0.3678 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -0.9057 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 1.1921 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.6458 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 0.5979 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -0.4860 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.9798 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 1.9478 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 0.5132 -1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2609 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 2.1313 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 1.0277 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -0.2551 1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 1.4721 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -0.6260 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 1.0953 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 2.2667 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.1475 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.5842 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 2.8150 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 1.2700 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4331 0.6793 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2802 -0.4722 -1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.1026 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 3.1300 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 1.1656 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -3.4672 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -4.0590 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$