B1GTV2 -OEChem-04022108252D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 -4.0875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 2.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$