B3O7YT -OEChem-04042105373D 66 68 0 0 0 0 0 0 0999 V2000 -11.4528 0.4598 -0.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 1.5561 -0.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.9064 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 1.8437 -0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0697 -0.6115 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3103 -1.6745 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -1.8078 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 -1.0566 -0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1912 -0.1754 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 -0.5449 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -0.7200 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 0.0647 -1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 0.9245 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.5251 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 0.3750 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 1.4181 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 2.2804 0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 0.4157 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.1380 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 2.1402 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.2756 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 0.9929 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.1249 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -0.2661 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 0.8692 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -1.5350 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 -1.6685 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 0.7359 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -0.5330 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 -4.0240 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 1.6338 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 -1.4506 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 -2.6379 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4016 -2.6426 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 -2.0816 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2117 -1.9383 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7438 -1.3242 -1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 0.2163 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8571 -1.0219 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.3125 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.3156 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 -0.9266 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -1.5873 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7881 -0.2848 -2.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7364 0.9358 -1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 1.8251 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8465 1.2076 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.7284 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 1.4072 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -0.5084 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 0.2312 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 3.0627 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -0.2546 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 2.8211 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -0.5006 -1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 1.8714 0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -1.0234 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 1.8735 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -2.3870 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -0.7024 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 -4.9267 0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1341 -4.0773 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -4.0335 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 2.6210 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 1.1010 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 1.1419 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 18 21 2 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END $$$$