D03JLR -OEChem-03141904482D 55 59 0 1 0 0 0 0 0999 V2000 2.5000 3.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -3.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -4.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.8973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 -3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 33 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 15 1 0 0 0 0 6 29 2 0 0 0 0 7 24 2 0 0 0 0 8 14 1 1 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 40 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 32 2 0 0 0 0 27 46 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$