RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 4.8465 -0.6766 1.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -0.9826 1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -0.8503 -0.1966 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6896 0.5568 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -1.0939 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -2.0409 -1.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -0.3522 -0.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -0.5917 -0.6106 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9293 0.5722 -1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 0.9484 -1.2497 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5222 1.9465 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 1.0347 1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -0.3771 0.5242 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3440 -0.9530 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -0.2111 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 0.1684 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 0.3045 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -0.6010 2.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -1.4958 1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -0.2403 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -1.9949 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -1.5941 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 0.7031 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 1.2525 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 0.7436 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4772 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 1.4744 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 0.3950 -2.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 1.4186 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 2.6716 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 2.5422 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 1.2111 1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 1.2100 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -0.9910 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -0.6820 1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 -2.0756 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.2054 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 0.0859 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -0.5052 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 14 8 1 0 15 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 4 25 1 0 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 M END