RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.0393 1.8637 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.6696 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -0.0092 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 0.5031 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -0.1709 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3561 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -1.8472 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -1.1812 -0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -1.6933 -1.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -2.0729 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -1.2683 -0.8352 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -1.4592 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 -0.9102 1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 0.2533 0.4700 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8973 1.5189 1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 2.3624 1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.0335 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 2.6187 0.2982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 1.0141 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 0.1627 -0.8009 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5914 2.6833 0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 2.1173 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 1.7623 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 1.4181 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.7754 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 -2.5529 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -2.4444 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -2.9731 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -2.5428 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -0.8625 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5635 2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 -1.7044 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 1.8069 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 3.3228 1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 1.5617 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 0.3703 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 0.3449 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 14 5 1 0 20 14 1 0 20 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 19 36 1 0 20 37 1 6 7 25 1 0 9 26 1 0 M END