RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0735 -1.5419 -3.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7216 -2.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -0.3009 -2.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -0.1901 -1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.5091 -0.3514 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5094 0.9453 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 2.1770 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 -0.0699 1.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 1.3405 2.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 1.1543 1.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -0.2771 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 -0.3941 -0.2103 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1253 -1.8696 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -0.1478 -1.4140 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5804 -0.4176 -1.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 0.3662 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.1068 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 0.5977 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -0.3063 1.2558 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9103 -0.3529 2.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -1.5842 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5191 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4820 0.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -1.9270 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -1.8108 -3.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 0.7356 -3.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -0.9565 -3.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 0.5028 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -1.1315 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 1.4426 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 2.8584 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 2.7405 1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 1.9067 -0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 0.5287 2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -0.4548 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 -0.8435 2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.4087 2.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 0.7214 2.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 1.1759 2.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 1.8381 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 -0.8577 1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -0.6499 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -2.4545 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -2.1969 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -2.0739 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 0.9967 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0625 -2.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -1.4906 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 1.4736 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 0.6695 2.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 1.6097 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.0833 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 0.4094 2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 14 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 12 1 0 22 17 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 6 15 47 1 0 15 48 1 0 16 49 1 0 18 50 1 0 18 51 1 0 19 52 1 6 20 53 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 M END