B3B5YH -OEChem-04022105542D 45 48 0 1 0 0 0 0 0999 V2000 5.3147 1.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -0.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.5411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 19 1 6 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$