B9Z4WO -OEChem-04042106353D 38 42 0 0 0 0 0 0 0999 V2000 0.4551 -3.6273 -0.7076 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -1.2399 -0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -0.6180 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.7159 -0.8839 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -1.5174 -0.6759 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 3.4325 0.6263 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -0.6668 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -1.3617 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 0.1496 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -2.8796 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 0.7768 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.8618 2.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 -2.5254 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -0.6456 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 0.3571 -1.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 0.5693 1.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.2450 2.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 1.5932 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 0.7432 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 1.1714 -2.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 1.7882 -2.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 1.0871 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 1.7424 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 2.4337 1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 3.0598 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 -3.1620 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.2736 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -1.4880 2.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1144 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 1.0416 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -0.3961 3.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 2.0852 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 1.3207 -3.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.4213 -2.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.3363 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 1.5184 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 2.7546 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 3.8764 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$