BBH20C -OEChem-04022118153D 36 38 0 1 0 0 0 0 0999 V2000 -2.4386 -1.2793 1.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 1.1600 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 1.4666 0.3378 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.2091 -1.6010 0.8327 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -0.5733 -0.8056 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3543 -0.8020 0.4570 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4739 0.9378 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 0.5693 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -1.2164 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -1.3934 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2772 2.8539 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -0.7147 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 0.6146 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -1.4138 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 1.2445 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -0.7841 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 0.5451 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 0.3863 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -1.0680 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -1.5371 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.2939 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.2453 -1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 0.7555 0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 0.6764 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.4673 -1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -1.0012 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 3.2151 1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 2.9932 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 3.4915 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 1.1687 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -2.4498 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 2.2788 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -1.3855 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 1.0315 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 -0.4661 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 0.0826 2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$