DZ8UP4 -OEChem-06062108582D 25 27 0 0 0 0 0 0 0999 V2000 2.0000 -2.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 1.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 2.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 2.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 17 2 0 0 0 0 4 6 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$