D00ECO -OEChem-04152109392D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 0.5538 0.0000 S 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 5.5116 2.1470 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.5538 0.0000 C 0 0 3 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 5.6808 3.7562 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 3.7320 2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0538 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 2.0000 -0.9462 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 -1.9462 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 2.8660 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 1.9346 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 6.2472 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 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 3.5200 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1615 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 -0.6362 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 4.2690 -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 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$