B9EO3Y -OEChem-04022118113D 38 39 0 1 0 0 0 0 0999 V2000 3.3860 2.8639 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -1.9955 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 2.0046 0.9208 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 0.6148 -0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 2.3143 0.4726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -0.0220 0.4077 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 -0.0427 0.7110 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7182 0.6717 -0.5269 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1657 -0.9543 1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -0.2163 -1.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -1.8408 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 -1.0259 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -0.8168 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.8926 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -0.3977 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 0.5391 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -1.6951 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 0.1680 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -2.0660 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 -1.1345 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 1.1386 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 0.7057 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 1.0333 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -1.5876 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -0.3379 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 0.3858 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -0.9117 -1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -2.6187 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -2.3675 1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.3551 -0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -1.6973 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 0.9480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.6710 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 1.5520 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -2.4711 -0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -3.0803 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 -1.4659 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 1.2774 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 21 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$