B37GFS -OEChem-04042103353D 42 44 0 0 0 0 0 0 0999 V2000 2.8877 0.1974 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -2.2554 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -0.4566 -0.4955 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -2.2484 1.3561 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.2911 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.3752 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 0.0369 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -0.1705 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 0.4970 0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -0.9151 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -0.4689 -0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -0.1978 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 0.6609 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -0.7512 -0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 1.7597 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 0.6681 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 2.0528 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 0.9078 -0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -1.0516 0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 -1.6129 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 1.1596 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -0.8001 0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 0.3056 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -1.3330 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 0.9757 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -1.5303 -1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1040 -1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -1.5547 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 1.2717 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -1.2631 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 2.2151 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9919 0.2553 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 3.6767 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 2.7059 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 1.5819 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -1.9150 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 2.0207 -0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -1.4645 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 0.5016 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 -1.7394 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 -3.2514 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$