B8NV2A -OEChem-04012114423D 28 30 0 1 0 0 0 0 0999 V2000 -3.5042 -3.0617 0.3967 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6013 2.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -1.1749 -1.6506 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -0.1980 0.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -0.5993 0.4285 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2627 0.4416 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -1.2177 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 0.1362 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 0.0124 1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -0.8769 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 1.1669 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 1.7445 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 -1.1695 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 2.4725 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 2.7581 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 0.8613 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -1.4552 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -0.4417 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.3733 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -0.8297 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -2.3075 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.1318 0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.0165 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -1.9961 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 3.2802 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 3.7710 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 1.6378 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 -0.6499 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$