RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 0.3233 0.1631 -3.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 0.3544 -1.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 1.6557 -1.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 2.3440 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 1.4027 0.7563 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4773 2.1258 2.0163 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7958 2.8760 1.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 3.2000 2.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 3.7213 3.8021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 1.0772 3.1512 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3904 1.6198 4.2613 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -0.1767 2.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -0.8568 1.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 0.0605 0.2823 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9494 0.2748 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -0.6270 -0.7823 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0159 -2.0644 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 -2.8378 -1.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -3.8987 -1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -4.5571 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -5.2218 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -5.4737 -1.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.6082 -2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -4.4628 -3.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7385 -3.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 0.9238 -3.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 1.4535 -1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 2.3421 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.2315 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 2.7049 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 1.0798 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.5402 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 3.5079 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 2.2060 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 2.7681 2.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 4.0473 1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 4.4390 4.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 0.7700 3.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4929 4.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -0.8823 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 0.0534 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -1.7383 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -1.2273 1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 1.0109 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -0.6597 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 0.5952 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -0.7481 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -2.6315 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 -2.0423 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -2.5009 -2.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -5.3074 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.8756 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -4.5808 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -6.1670 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 5 31 1 1 12 10 1 0 16 47 1 1 16 2 1 0 12 13 1 0 10 6 1 0 14 16 1 0 2 1 2 3 5 4 1 0 10 11 1 0 4 3 1 0 8 9 1 0 3 2 1 0 16 17 1 0 6 5 1 0 17 18 1 0 18 19 2 0 19 23 1 0 6 7 1 6 14 13 1 0 14 15 1 6 23 22 1 0 22 21 1 0 21 20 1 0 19 20 1 0 14 5 1 0 6 8 1 0 23 24 2 0 12 40 1 0 12 41 1 0 10 38 1 1 13 42 1 0 13 43 1 0 4 29 1 0 4 30 1 0 3 27 1 0 3 28 1 0 7 32 1 0 7 33 1 0 7 34 1 0 15 44 1 0 15 45 1 0 15 46 1 0 8 35 1 0 8 36 1 0 1 25 1 0 1 26 1 0 11 39 1 0 9 37 1 0 17 48 1 0 17 49 1 0 18 50 1 0 21 53 1 0 21 54 1 0 20 51 1 0 20 52 1 0 M END