B3TN5P -OEChem-04012112443D 28 27 0 1 0 0 0 0 0999 V2000 3.4859 -0.4980 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -1.1395 0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 2.1679 0.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.3914 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -0.2373 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 0.8531 0.3591 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2698 -0.8346 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 0.9293 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -1.4651 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 0.9466 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -0.3312 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.2093 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -0.0477 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.6217 1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -0.0878 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.9850 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -1.7774 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 1.3850 -1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 1.6514 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.7441 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -1.1734 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -2.4271 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -1.6244 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 1.1781 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 1.7460 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 2.4196 -0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 2.8797 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -1.3300 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$