RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 4.0266 -0.2483 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.8540 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -0.5122 -1.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -0.2373 0.0278 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4359 1.2385 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 1.9158 1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 1.8227 1.0118 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3725 2.5455 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.3873 1.1490 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6346 0.2670 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -0.8974 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.4824 -0.0730 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4621 -1.8161 -1.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -2.6685 0.5373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -0.4440 -0.0583 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0417 0.3292 -1.1831 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -1.0597 0.0605 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1552 -0.8062 1.2986 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.4720 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -1.1016 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 0.2385 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9518 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 0.4603 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -1.3041 -2.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.3513 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 1.5426 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 1.6677 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 3.0149 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 1.5834 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 2.3381 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 2.0525 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 3.5974 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 2.6445 -1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -0.0440 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 1.1764 1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 0.0320 2.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -1.6574 1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 -0.5319 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -2.7020 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.1314 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9901 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.2796 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -0.1388 -2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -2.1158 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 6 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 1 12 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 17 4 1 0 18 4 1 0 15 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 1 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 1 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 16 43 1 0 17 44 1 6 M END