D0M1OE -OEChem-10101305022D 36 40 0 1 0 0 0 0 0999 V2000 6.9742 1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 3.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 1.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 1.2455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2959 1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 3.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 6 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$