B9TWO6 -OEChem-04022114393D 36 38 0 0 0 0 0 0 0999 V2000 5.9126 2.5601 -0.3112 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 -0.1871 0.3899 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -2.3581 0.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 1.5937 -0.6319 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8225 0.7677 1.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -0.1022 -0.0626 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 1.0529 -0.3576 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6195 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -1.1970 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -0.1065 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 0.8197 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -1.3135 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -0.7823 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.0728 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.2907 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -0.2572 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -0.7955 -1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.0675 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.2960 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 0.2549 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -0.1168 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -0.2837 -1.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 0.2417 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 1.2750 1.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.9496 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -2.3780 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.0140 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -2.2424 0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -0.2422 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -1.2010 -2.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -2.2273 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -0.2942 -2.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 0.6228 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0868 2.1285 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 0.4860 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 1.6427 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$