D0L4AR -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 6.8671 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$