L5VP7Q -OEChem-05022322472D 41 44 0 0 0 0 0 0 0999 V2000 6.3961 3.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 0.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 26 2 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 27 2 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 25 2 0 0 0 0 16 30 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 26 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$