D0Y2FF -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 6.3301 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$