BW6N9D -OEChem-04022101423D 26 26 0 0 0 0 0 0 0999 V2000 -4.6948 0.0451 0.6061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 0.2650 -0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 0.2828 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.0899 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 -0.0560 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -1.0781 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 0.7235 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -1.2026 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 1.1218 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -1.1714 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.1532 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 0.0066 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -0.3917 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 1.2921 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -1.0961 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 0.5893 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -1.3473 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -1.8446 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -1.1240 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 0.7606 0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 0.0741 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 1.7422 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -2.1251 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 2.0212 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -2.0723 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 2.0782 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$