D03VOB -OEChem-04152111573D 37 38 0 1 0 0 0 0 0999 V2000 2.7422 1.9000 -0.2802 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -1.3054 0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 1.6024 0.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 3.0581 0.6167 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 2.1510 -1.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 1.9661 1.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -1.5129 0.8164 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 0.0135 2.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -0.9426 -1.2044 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 0.9124 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -0.0891 -2.9315 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -0.8581 -0.4297 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7254 0.4488 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -2.6219 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -2.1671 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -1.9590 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -0.7721 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 0.1531 0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -1.0021 2.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 1.1066 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -0.0818 -1.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -0.6553 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.3809 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 0.6507 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -3.2776 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -3.1804 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -1.6343 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -3.0563 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.2726 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.6214 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -2.8507 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -1.4077 2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 1.5361 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 2.2378 0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 3.9752 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -0.7642 -3.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 0.5787 -3.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 6 20 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$