RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 7.1300 1.3697 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 0.0492 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 -0.3869 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.4012 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 0.0859 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -1.1985 -1.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -2.0530 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -1.3829 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -1.0927 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -0.4269 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -0.1257 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 0.5354 1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 0.8239 2.5557 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 0.8748 0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 1.5290 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8628 0.5623 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8996 -0.5129 1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.1092 -1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 1.2991 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 2.1733 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 1.6326 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -0.5646 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 -1.3465 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 1.3847 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 0.7769 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -1.7617 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -0.9495 -2.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -2.2238 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -2.9821 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.1192 -1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -1.3532 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 -0.1591 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -0.3818 2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 1.7654 2.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 1.9848 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 2.2755 -0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 1.0668 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.1045 0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 -1.1212 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -0.0054 2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 -0.8833 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -0.5565 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6799 0.6814 -2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END