RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 4.7147 -1.3680 -2.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -0.6024 -1.7653 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4676 -1.5457 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -0.7976 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 0.6833 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 0.8656 0.0809 N 0 0 0 0 0 4 0 0 0 0 0 0 4.2407 0.5251 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 2.2336 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 2.4869 1.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4033 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 0.7429 1.8143 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.4863 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 2.6795 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 0.7654 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6005 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -1.2320 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -0.5074 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 0.8587 0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 1.4926 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 -1.2011 -0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 -0.7052 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -1.7961 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 -2.9002 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -2.5644 -0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -1.8546 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5839 -2.9019 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5162 -0.6366 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9366 -0.6762 -0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 0.6005 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.6877 -3.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -1.8921 -2.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -2.1137 -3.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -0.1438 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -2.0254 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -2.3557 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -0.8899 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -1.2864 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 1.0470 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 1.2909 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 0.1988 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 1.4316 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 0.2526 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 2.9764 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 2.2977 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 2.6758 2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 3.4336 1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 0.6071 2.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 1.8292 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -0.1119 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -1.1923 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -2.2988 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 1.4529 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 2.5558 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9396 -3.9479 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2183 -1.3484 -1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4137 -0.9792 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 0.3332 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 1.1303 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 0.8041 -0.9342 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 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END