BVJ7L3 -OEChem-04022113383D 33 34 0 0 0 0 0 0 0999 V2000 3.1806 1.6908 -0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 1.7463 0.9958 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 0.3421 0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3779 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -2.4927 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -1.0517 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0569 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -0.2779 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 -0.6915 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.1542 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 0.2282 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -1.2637 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 0.5754 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 -0.9163 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 0.0032 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 3.0999 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 1.2882 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -3.2264 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.3573 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -3.0534 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.9919 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -0.5918 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -1.1943 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 0.6805 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -1.9788 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 1.2949 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -1.3644 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.3975 -0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 3.3347 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 3.6448 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 1.4409 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 0.9034 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 2.2609 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$