RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -3.7355 1.1300 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 0.9155 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 2.0712 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 -0.3655 -0.3275 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8703 -1.4706 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -1.5077 1.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -1.3594 0.6000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3657 -2.7004 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -0.9538 1.3327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -0.1299 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.7196 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 0.9512 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -0.3719 -0.4552 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0961 1.4009 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 2.1969 -1.9049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 1.0312 -0.7770 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4288 1.7898 -1.4432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -0.4464 -0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -1.0537 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2009 1.1109 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6498 1.1313 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 2.1128 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 0.3991 1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 2.8694 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 2.4792 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 1.6630 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -0.6956 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3697 1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.4534 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -2.4888 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6489 2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -3.4678 0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -2.6376 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -3.0742 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 1.5148 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 1.5483 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -0.7666 -1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 1.2450 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -0.7643 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.8870 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -0.4342 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 1.0892 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 1.9900 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 14 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 13 4 1 0 21 16 1 0 13 7 1 0 20 10 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 6 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 12 36 1 0 13 37 1 6 17 38 1 0 18 39 1 0 18 40 1 0 20 41 1 1 21 42 1 0 21 43 1 0 M END