RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -7.5505 -2.6822 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -1.9261 -0.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -1.0111 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -0.2786 -1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 0.6289 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 0.8363 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 1.8066 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 1.1544 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 2.1330 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.3318 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 1.8116 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 2.7386 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 2.4200 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 1.1013 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 0.1437 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 0.5075 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 -0.4662 -0.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -1.2098 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -1.5084 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -0.5282 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -1.0553 0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -0.5714 -1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 0.7592 -0.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 0.1003 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 -0.8067 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1568 -2.0757 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 -3.5103 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -3.0819 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 -0.4503 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 1.1927 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.2353 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.6489 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 0.3866 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 0.7138 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 3.7624 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 3.1196 0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.4196 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -1.9851 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -2.5316 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -0.2554 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -1.5443 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -1.8208 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -1.5525 -2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -0.3841 -1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 0.2104 -2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 0.2738 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 -1.3609 1.6886 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 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 23 1 0 23 20 1 0 20 21 1 0 20 22 1 0 20 19 1 0 19 18 2 0 18 15 1 0 15 16 2 0 16 17 1 0 6 24 1 0 24 25 2 0 25 3 1 0 16 11 1 0 15 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 12 35 1 0 13 36 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 19 39 1 0 18 38 1 0 17 37 1 0 24 46 1 0 25 47 1 0 M END