RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -5.5002 2.5775 -0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 2.5023 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 3.5392 0.0827 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 1.3387 -0.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 1.2714 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -0.1412 -0.2147 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6054 -0.5406 -1.6542 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5813 0.2717 -2.2214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -0.4758 -2.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -0.1639 -3.6194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -0.7708 -1.8707 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9787 -0.5193 -2.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 0.1137 -0.6438 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9406 1.5047 -1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 0.0029 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 0.2948 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 0.1157 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.0975 1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 0.5482 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7018 1.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -1.0004 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -0.3896 0.2288 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0788 -1.8116 0.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -0.1174 1.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.2114 2.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -1.6076 1.8115 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0924 -3.0221 1.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -1.0084 0.5422 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5693 -1.6855 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -0.5368 0.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 3.4012 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 1.5844 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 2.7667 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 2.0016 -0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 1.6042 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.6116 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.1452 -3.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8540 -1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.4616 -2.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -1.3667 -3.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5485 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 2.2747 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 1.6216 -2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 1.7964 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.9895 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 0.8512 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -0.4555 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 1.2691 -0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 2.1303 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 1.0394 2.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -1.9519 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -2.2197 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2815 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 0.8737 2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 -0.8102 3.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -2.1373 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -1.4646 2.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -3.4765 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 -2.6153 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -1.5124 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 9 1 0 9 10 2 0 9 7 1 0 7 8 1 0 7 6 1 0 6 5 1 6 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 28 1 0 28 29 1 0 29 30 1 0 28 26 1 0 26 27 1 0 26 25 1 0 25 24 1 0 24 22 1 0 22 23 1 1 22 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 17 21 2 0 21 20 1 0 20 19 1 0 19 18 2 0 13 11 1 0 18 17 1 0 22 6 1 0 28 30 1 1 12 39 1 0 12 40 1 0 12 41 1 0 11 38 1 1 7 36 1 1 8 37 1 0 5 34 1 0 5 35 1 0 1 31 1 0 1 32 1 0 1 33 1 0 29 59 1 0 29 60 1 0 26 57 1 1 27 58 1 0 25 55 1 0 25 56 1 0 24 53 1 0 24 54 1 0 23 52 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 21 51 1 0 19 50 1 0 18 49 1 0 M END