B45GNH -OEChem-04022111383D 29 29 0 0 0 0 0 0 0999 V2000 0.2365 -0.6348 -0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 0.0589 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -2.2629 0.4848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.2623 0.3299 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.1189 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -1.0458 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.6614 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.6466 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 1.8378 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -1.0039 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 1.3615 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 1.9319 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 0.8859 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -0.2156 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 0.9268 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -0.6973 -1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -1.8307 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.1304 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 0.9811 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0203 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -2.4922 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.6613 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 2.2088 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 1.5447 1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 1.7722 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 2.9561 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -3.0354 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -2.4591 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 0.9124 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$