D0C9ZN -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.9230 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$