B2NO8X -OEChem-04022104093D 36 38 0 0 0 0 0 0 0999 V2000 1.1433 3.4440 1.2011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -1.3914 0.5682 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 0.1662 1.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.7923 0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.4833 1.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 0.9743 0.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -2.2040 -0.3794 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -0.4826 -1.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -0.0218 -1.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 -1.7448 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 0.2915 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -0.8489 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.3028 -1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -1.7388 0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -0.8548 -1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -1.2907 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 1.1096 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 0.7994 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -0.3725 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 2.4355 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 2.1252 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 2.9433 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 0.6770 1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5873 0.5626 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -2.5335 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -1.3001 -2.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -2.1063 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5090 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -1.3135 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 0.7259 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.1783 -1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 2.5202 -2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 0.1508 2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 1.7361 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 3.9743 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 -0.1365 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$