RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -8.9521 -0.5116 -1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 0.2698 -1.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -0.1617 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 -1.3547 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -1.7438 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -0.9586 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -1.3126 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -2.3874 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.7320 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -3.7064 2.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -1.9465 1.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -2.1723 2.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -3.2131 2.8401 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -1.3756 1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -0.3196 0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 0.4694 0.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 0.4153 0.7387 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8891 1.6135 0.9084 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 2.2748 -0.1409 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5793 3.1649 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 3.8272 -0.6592 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 3.2529 1.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 1.5180 -1.3502 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5666 2.2863 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 0.1308 -1.4791 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1882 -0.7112 -2.1889 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -0.5354 -0.1731 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2546 -0.8988 0.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -0.0680 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -0.8724 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -0.6102 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 0.2468 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 0.7315 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 1.8600 -1.5039 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 2.9754 -2.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7757 -1.4334 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8378 0.0683 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 -0.8581 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2415 -2.0528 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 -2.6973 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -3.0169 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -3.9183 3.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -1.6637 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -0.1375 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 3.0358 -0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 2.7039 1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 1.4213 -1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 1.7644 -3.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.1558 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -1.1249 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -1.4546 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -0.2421 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 0.7706 -0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 0.9066 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.5521 -2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 3.7919 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 2.9840 -3.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 32 1 0 32 33 2 0 33 34 1 0 34 35 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 19 20 1 0 20 22 1 0 20 21 2 0 15 29 1 0 29 30 2 0 30 31 1 0 33 3 1 0 31 7 1 0 30 11 1 0 27 17 1 0 1 36 1 0 1 37 1 0 1 38 1 0 4 39 1 0 5 40 1 0 32 54 1 0 35 55 1 0 35 56 1 0 35 57 1 0 8 41 1 0 13 42 1 0 14 43 1 0 17 44 1 1 19 45 1 6 23 47 1 1 24 48 1 0 25 49 1 6 26 50 1 0 27 51 1 6 28 52 1 0 22 46 1 0 29 53 1 0 M END