L3BX2U -OEChem-05022322082D 30 31 0 1 0 0 0 0 0999 V2000 4.4487 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8512 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 -0.3512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$