B8NV2A -OEChem-04012114052D 28 30 0 1 0 0 0 0 0999 V2000 6.6179 0.6324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0878 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 2.4895 0.0000 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 $$$$