B0P3LW -OEChem-04022102492D 37 40 0 0 0 0 0 0 0999 V2000 2.5369 -1.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$