RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.3904 -2.2112 -0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.2046 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.1660 -0.4943 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8969 1.0944 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 0.1787 -1.8915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 0.5621 0.0261 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4177 -0.4393 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -0.4135 0.7292 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4053 0.8397 0.8345 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6625 0.0162 1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 -1.2017 0.5225 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2577 -1.5741 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -2.3398 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.7132 -0.3729 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5591 2.6598 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 2.4687 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 3.7238 -0.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 1.8646 -0.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -2.0458 -1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -3.1900 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -1.3574 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 0.7195 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1048 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.1427 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1496 -2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 0.6218 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -0.3080 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -1.4488 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -0.6751 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 1.4583 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.2946 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 -0.0428 2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -1.9037 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -0.7652 -1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -2.4345 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -2.4017 2.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -2.3095 1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -3.2990 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 1.1515 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.7199 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 2.4369 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 2.4791 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 6 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 9 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 6 1 0 11 8 1 0 1 19 1 0 1 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 1 7 27 1 0 7 28 1 0 8 29 1 1 9 30 1 1 10 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 6 15 40 1 0 15 41 1 0 15 42 1 0 M END