D07XQS -OEChem-03141911133D 55 59 0 1 0 0 0 0 0999 V2000 -0.7292 -0.8557 -1.4637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 2.7334 0.3071 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 1.3795 -0.3046 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.1836 0.7126 -0.5262 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 2.4476 0.4551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 2.3231 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 1.1237 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 3.2429 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 0.6259 -0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.8217 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 1.9590 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 3.9677 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 0.2269 -0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 3.7729 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.9821 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.1015 -0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -0.3053 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -1.4145 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -2.6256 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -0.2787 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -1.5247 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -1.4080 1.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -3.8303 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -2.6577 -2.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -2.6127 2.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.4717 1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -2.7177 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -3.8239 1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -2.6911 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 4.2650 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 3.2677 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -0.4203 -0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 0.6551 -2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 3.1004 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 3.3858 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 4.8362 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 4.0986 1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 4.5623 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 3.7935 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 1.7477 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 0.9141 -1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -0.2231 -1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.4141 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 0.6644 1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -1.5617 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -0.4736 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -4.7831 -0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -2.1507 -2.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -2.2018 -2.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -3.6863 -2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -2.6077 3.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -1.4511 2.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -3.6672 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -4.7618 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -3.6200 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 27 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$