BA7HD9 -OEChem-04022118053D 30 31 0 0 0 0 0 0 0999 V2000 -1.5946 0.9254 -0.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -2.2485 0.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 0.5869 1.3106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 2.3496 -0.5321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5205 -0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -0.3803 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 0.0743 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -1.3842 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 0.0958 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 0.0301 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 -1.1283 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 1.2131 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 0.4740 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -0.5466 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 0.5672 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -0.5863 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 0.5276 0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -0.0492 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -0.0007 -1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -1.5799 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -2.3818 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2418 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 -0.3835 0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 0.8606 -0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -0.9760 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.0220 2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.0352 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 0.9458 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -0.0800 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -3.0127 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 7 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$