BBL13V -OEChem-04042107373D 36 36 0 1 0 0 0 0 0999 V2000 2.0341 1.1970 -1.4547 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 3.5477 0.2038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 0.2684 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0242 -0.2412 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.1261 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7241 1.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -1.1688 -0.9751 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -2.5813 0.3623 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.2919 -0.9417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.3752 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.0642 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 2.2923 0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4973 1.1724 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 -0.1403 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 1.2027 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 -1.0000 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -0.8748 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.2368 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 2.6111 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 3.1929 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 0.8127 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 0.2441 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 2.1343 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 1.4534 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 1.9737 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 -0.9082 -0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -0.3794 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 3.7554 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 4.3157 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 0.3908 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -2.6102 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -2.0614 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.0464 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -0.3481 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 -1.9867 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 -3.4015 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$