RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -2.3618 1.2757 -2.9336 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 0.9375 -1.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 0.4662 -0.5136 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4865 -0.3355 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2947 -0.3578 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4159 0.5129 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 1.0088 -1.4414 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4556 0.5080 -2.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.9893 -2.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 0.7496 -0.2087 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3097 1.8377 0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 0.5256 1.0230 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0048 1.6669 1.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -0.4577 0.6320 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8625 -0.9032 1.7503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -0.3488 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -0.0892 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.8342 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -1.8533 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 -2.5878 1.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -2.1179 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -1.3722 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 1.4044 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 1.2820 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 2.1301 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -0.6111 -2.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.7923 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 1.9370 -2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.1267 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 1.5521 0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 0.0473 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 1.5722 2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.2956 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -1.8749 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 0.7197 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 -0.6336 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 -2.2137 2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -2.9250 2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -1.6294 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 3 0 3 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 22 16 1 0 9 28 1 0 8 26 1 0 8 27 1 0 7 25 1 6 5 24 1 1 3 23 1 1 17 35 1 0 18 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 14 33 1 6 15 34 1 0 12 31 1 1 13 32 1 0 10 29 1 6 11 30 1 0 M END