L9D3XI -OEChem-05022322282D 35 38 0 0 0 0 0 0 0999 V2000 5.5699 3.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -2.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$