B0CB6V -OEChem-04042102023D 42 44 0 0 0 0 0 0 0999 V2000 -5.2395 2.3388 -0.9356 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 -1.1752 2.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 1.1620 0.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 3.2612 1.2515 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8721 3.3700 -0.9393 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -1.1691 0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 0.0073 0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 2.7109 0.1253 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3222 0.6265 0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 0.3275 -1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 2.1184 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 1.8327 -1.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8616 0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.4699 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -1.4059 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -0.8282 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -0.7411 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -2.6897 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -2.6257 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -3.2677 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 0.6508 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -1.4926 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 1.2912 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -0.8523 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 0.5397 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.6580 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 0.1352 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 0.4515 1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -0.0463 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 -0.1828 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 2.5568 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 2.6416 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 2.3576 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 2.0582 -2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8809 0.1054 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -3.1971 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -3.0984 -1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -4.2137 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 1.2661 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -2.5796 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -2.7522 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 0.5272 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$