BMG07C -OEChem-04042102353D 17 17 0 0 0 0 0 0 0999 V2000 -3.4652 0.0003 0.2795 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 0.0006 0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 -0.0004 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.0003 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -1.2082 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 1.2078 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -1.2079 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.2079 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 0.0001 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -0.8744 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 0.8730 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -2.1562 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.1557 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -2.1567 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 2.1569 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8160 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 0.8180 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 M END $$$$