D0KH1D -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$