RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -3.1794 3.1551 1.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 3.4054 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 2.6292 1.9289 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0315 3.5017 2.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 1.2532 2.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 0.2112 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -0.0281 0.4489 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8197 -0.5405 1.1336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 1.2665 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 1.3768 -1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 0.2335 -2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 -1.1483 -1.7511 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2966 -2.3407 -2.7813 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6465 -2.1391 -3.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -2.5356 -3.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.6578 -2.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -3.5429 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -2.4717 -0.0979 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0800 -2.8877 0.7799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -1.0571 -0.6857 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1520 -0.5299 -1.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.4869 0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 3.4021 0.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 2.3256 2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 3.8085 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 4.2871 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 3.6023 3.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0660 3.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 4.5128 2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 1.3384 3.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 0.8817 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 -0.7200 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 0.5273 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -1.5154 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 2.3321 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 0.4426 -3.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 0.2382 -2.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 -1.3488 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -2.1064 -3.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9725 -4.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -1.2301 -4.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 -3.4275 -4.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -2.6630 -2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -1.6832 -4.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -4.4608 -2.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.9844 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -3.3425 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.5164 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -2.4357 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -3.7950 1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -0.5847 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -1.1150 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 0.5107 -1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 17 18 1 0 7 6 1 0 9 22 1 0 22 3 1 0 3 5 1 0 5 6 1 0 16 13 1 0 18 19 1 0 20 7 1 0 12 38 1 1 12 11 1 0 13 14 1 6 11 10 1 0 7 8 1 1 10 9 2 0 3 4 1 0 7 9 1 0 3 2 1 6 13 12 1 0 2 1 2 3 20 18 1 0 22 23 2 0 20 12 1 0 20 21 1 6 13 15 1 0 17 47 1 0 17 48 1 0 16 45 1 0 16 46 1 0 18 49 1 1 11 36 1 0 11 37 1 0 10 35 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 19 50 1 0 14 39 1 0 14 40 1 0 14 41 1 0 8 34 1 0 4 27 1 0 4 28 1 0 4 29 1 0 2 26 1 0 1 24 1 0 1 25 1 0 21 51 1 0 21 52 1 0 21 53 1 0 15 42 1 0 15 43 1 0 15 44 1 0 M END