B85VAY -OEChem-04022113513D 37 40 0 0 0 0 0 0 0999 V2000 4.6647 3.3272 0.9696 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.0468 0.1321 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5083 0.1513 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -0.1779 -0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1066 0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 0.6596 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.4470 0.1561 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -0.6337 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -1.7282 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -1.5530 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 0.8494 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 0.1182 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -2.8212 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.3532 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 2.2696 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -0.2074 1.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 0.7313 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 0.9582 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -0.9131 -0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 0.0798 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.0185 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 1.7098 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -0.1615 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.6927 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 1.1501 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -3.8703 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 2.3715 -1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 2.9652 -0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 2.5539 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 -0.6764 1.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 0.9631 -2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 1.4104 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.9285 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -0.1778 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 1.4899 -1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.5964 -1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.7239 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$