B47GMO -OEChem-04022112413D 31 30 0 1 0 0 0 0 0999 V2000 0.3759 0.2074 0.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 1.1636 1.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.7213 -0.8932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -1.7606 -0.8014 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -0.2834 -0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -1.4504 0.3484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -0.7179 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -0.9543 0.4084 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9823 0.0643 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 0.9345 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 0.3752 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 1.0572 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -0.3438 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 0.9868 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6829 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -0.1884 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.4597 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -0.4579 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 1.0618 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 0.4088 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 1.9339 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.5827 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 1.6478 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 -1.9699 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -2.6584 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 2.0200 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 1.5574 1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 0.8205 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 1.5699 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 -1.3783 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -2.3852 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$