D0Q4VG -OEChem-04152109522D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 -2.8082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$