D0KF3N -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$