LDX46V -OEChem-05022322212D 33 35 0 1 0 0 0 0 0999 V2000 4.7861 -0.1199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 -0.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8907 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$