B7AC0T -OEChem-04022115383D 35 36 0 0 0 0 0 0 0999 V2000 -0.3252 3.2101 -0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 2.3722 -0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -0.4500 1.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -0.5018 -1.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 1.4487 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 0.9394 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 -0.4374 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -0.8717 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 1.8745 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 0.0834 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3925 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.2692 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.2666 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 1.4473 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2483 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -2.7563 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -3.1835 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.7580 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.3118 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 0.6566 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -1.1479 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 3.2348 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 2.4818 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 1.7108 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 1.7062 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 2.4798 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 3.2318 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -2.6258 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -4.2426 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.7730 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -3.5315 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -3.7509 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 3.7004 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 1.9452 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.7150 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$