RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 1.6045 -2.1729 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -1.5632 0.3606 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7735 -2.1138 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -1.3410 1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -0.4642 0.0431 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4271 0.0710 -0.2386 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3953 0.0039 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -0.8002 -1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 1.4761 -0.7818 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6061 1.6045 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 1.7116 -1.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 1.4932 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 0.5634 0.2026 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3200 1.3455 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -0.0716 0.3184 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1894 0.5297 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4184 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 0.4740 1.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 0.6556 3.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 0.3479 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.1703 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 0.1168 -1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2426 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2324 -0.8284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -0.0796 -2.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 -0.1360 -2.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 0.0144 -1.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.0116 -1.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -3.2627 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1730 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -1.7901 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -1.9120 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -3.1916 0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -2.1957 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -0.7439 2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 -2.1006 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -1.1580 -0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -0.5092 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 1.0388 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 -0.4831 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -0.9099 -2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -1.8100 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -0.4038 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 2.2517 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 2.5523 -1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 1.1237 -2.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 2.7883 -1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 1.0121 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 2.4457 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 1.2224 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.4164 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 0.9170 2.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.0149 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 1.6147 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 0.7430 3.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 0.3920 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6967 -3.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.0601 -2.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.2665 -3.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 22 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 15 2 1 0 23 17 1 0 13 5 1 0 15 24 1 6 27 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 6 7 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 1 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 14 50 1 0 14 51 1 0 14 52 1 0 16 53 1 0 16 54 1 0 19 55 1 0 20 56 1 0 25 57 1 0 25 58 1 0 26 59 1 0 M END