BVP1K0 -OEChem-04022109493D 34 35 0 1 0 0 0 0 0999 V2000 1.2195 -3.1672 -1.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 2.5172 0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 0.5666 1.5361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 0.2049 -0.7333 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 1.3364 0.7863 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1182 -0.9028 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3046 0.4681 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.1949 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 1.7435 -2.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -0.8752 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 0.6070 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -0.7575 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -1.4886 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 0.0102 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -0.9957 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -1.3500 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.6009 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 0.7269 1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.2588 1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 1.9151 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 0.9815 -3.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 2.2394 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 2.4852 -2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -0.3464 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4516 -1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -0.6144 -0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -1.9340 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -2.3948 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -1.0424 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 2.9108 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 1.3617 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -1.6520 2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 -0.3393 2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -1.9894 1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$