BVA0R3 -OEChem-04022106023D 34 36 0 0 0 0 0 0 0999 V2000 -6.6190 -0.1511 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 2.2207 -0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 2.6932 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 2.7095 -1.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -1.3906 0.0817 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -0.3543 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -1.4910 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 0.9048 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -0.4960 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -0.1569 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 1.0115 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -0.1553 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -2.7415 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -1.7588 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -2.8827 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 0.6421 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 2.1666 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 0.5179 1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -0.8274 -0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 0.5190 1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.8263 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -0.1531 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -3.6376 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -1.8944 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -3.8721 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 1.1758 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 1.2963 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 0.2739 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0400 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -1.3545 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 1.0459 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 -1.3533 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 2.9475 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.5395 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$