BLM0B4 -OEChem-04042107013D 37 36 0 1 0 0 0 0 0999 V2000 -3.3431 -1.2946 0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -0.3072 -1.9313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -2.3321 -0.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 1.8056 0.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -1.7963 -0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -1.0162 1.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -0.2491 0.0672 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 1.0888 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 2.4102 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -0.1880 0.1461 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0873 -0.2558 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.6299 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 2.5617 1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.4077 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -0.3034 -0.5207 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9436 1.0884 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -1.0672 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -2.3668 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 1.1418 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 1.0212 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.3933 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.1776 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 3.7259 0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.5474 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 4.5509 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 2.4908 2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 1.8055 1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.5366 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -0.8611 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -0.1834 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 1.6436 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 1.0360 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -2.1540 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -2.4348 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -3.3100 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 2.6888 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 -2.2733 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$