D0C6BY -OEChem-10191521582D 41 43 0 0 0 0 0 0 0999 V2000 3.7601 -5.3533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$