D02TFD -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 3.7320 1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 22 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$