B4RSC8 -OEChem-04012115162D 56 59 0 1 0 0 0 0 0999 V2000 6.5716 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -2.2842 0.0000 O 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 3.5827 1.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 -0.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4487 0.4478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 -1.0522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5827 -0.0522 0.0000 C 0 0 2 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 4.4487 -1.5522 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 3.5827 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 0.4478 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 2.6691 1.5411 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 2.0000 2.2842 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 9.8446 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8446 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.3622 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 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 3.0266 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -0.0891 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 2.1675 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.0042 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 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 8.1546 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 22 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 6 0 0 0 9 11 1 0 0 0 0 9 15 1 1 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$