B1TV8H -OEChem-04022117403D 46 48 0 0 0 0 0 0 0999 V2000 6.4312 2.0854 0.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.6589 0.1464 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8452 0.1452 -0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -1.6671 -0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -3.4126 1.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -0.3229 -0.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -0.6848 -0.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -0.4514 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8307 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 0.2026 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -2.3846 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 0.3207 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -2.6961 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -0.3295 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.3935 1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 0.6439 -1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -3.8603 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 0.4268 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 1.0259 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 1.2765 -1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 1.4674 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 0.1319 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 1.4750 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4328 1.4288 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.4459 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 2.5116 -0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 1.3992 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -3.4132 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 -2.1302 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 0.0554 2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 0.5023 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -4.2562 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.0926 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -4.3911 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 1.1720 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 1.5943 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -4.1128 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -3.9313 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 -1.3299 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 2.3635 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1132 2.4567 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 2.2403 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 3.4451 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.6630 -1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 3.2730 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 2.9816 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$