BBL10Z -OEChem-04022109243D 32 32 0 0 0 0 0 0 0999 V2000 -1.5949 1.5060 -0.7586 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -1.1690 0.5053 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 0.8787 -2.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 2.2623 -0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -0.3512 1.2416 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -2.1460 1.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 2.3627 -0.8123 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -1.8486 -0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -0.6999 -0.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 0.5877 0.8033 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.0758 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -0.4228 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -1.1978 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -0.9316 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.8172 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 0.0935 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -1.7416 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 1.9246 1.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 0.4319 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.3351 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -1.9981 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 0.3191 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 1.4743 -2.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 3.1093 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -0.8055 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 -2.9283 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -2.0627 -2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -1.1618 -1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6290 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 2.6890 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 2.4039 2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 1.5392 2.6624 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 7 2 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$