D0M0RS -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 9.1340 1.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 2.3583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.3621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.1450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 -2.5058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -0.7776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 26 1 0 0 0 0 10 25 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 23 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$