BO34IR -OEChem-04022106573D 30 32 0 0 0 0 0 0 0999 V2000 -6.3687 1.1120 -0.1318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 1.5940 -0.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4893 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -0.5742 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 -0.4069 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 0.8073 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.9822 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -1.2824 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 -1.1901 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6215 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -0.9639 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8144 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -0.1273 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 1.2585 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7599 0.0685 1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -0.7870 -1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 0.6066 1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -0.2489 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 0.4480 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 0.7656 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.3643 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -2.1980 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -2.0399 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 2.8949 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.5562 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 1.9056 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 0.1988 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -1.3281 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 1.1473 2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3803 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$