B4NL8Q -OEChem-04012115542D 39 41 0 0 0 0 0 0 0999 V2000 2.2531 -2.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -4.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -4.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 6 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$