BC2LE7 -OEChem-04012119232D 33 34 0 1 0 0 0 0 0999 V2000 7.1184 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$