B9FU8I -OEChem-04012112363D 30 30 0 0 0 0 0 0 0999 V2000 5.3198 -0.1125 0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 0.0249 0.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 0.0625 -0.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -0.0067 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 0.0013 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -0.7598 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -0.7150 -1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.4033 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -1.2027 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 1.2129 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -1.1947 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 1.2208 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 0.0171 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 0.0487 -0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -0.3033 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -0.7425 0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 -1.8130 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -1.7673 -1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 -0.6958 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -0.2260 -2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 1.3379 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 1.9622 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 1.9939 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -2.1567 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 2.1754 0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -2.1380 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 2.1698 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.0695 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 0.0048 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 0.4694 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$