B70NZC -OEChem-04012120042D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$