BIV35Y -OEChem-04042105433D 38 41 0 1 0 0 0 0 0999 V2000 3.0534 0.0357 2.3577 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 0.4199 -2.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 0.4675 2.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.8590 -0.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 4.2091 -0.9685 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 0.8381 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 2.1595 0.2630 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8773 2.1544 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 1.1927 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.1294 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 0.1510 1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 -1.1294 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -1.1163 0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1245 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 3.1780 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -0.5987 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 1.2538 1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -2.2005 -1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -2.1735 1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.2748 -1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -1.6967 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -3.2832 -0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -3.2697 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -1.3640 -1.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 -2.0658 -0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 2.4858 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1583 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 1.9641 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 1.9577 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -2.2114 -2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 -2.1637 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 0.2553 -2.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -2.2522 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -4.1491 -1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 -4.1253 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -1.6609 -2.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -2.9112 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 3.5415 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 16 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$