LH5M0S -OEChem-05022323332D 42 44 0 1 0 0 0 0 0999 V2000 3.4600 0.6700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -2.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -4.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -3.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -2.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -3.7262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7189 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 -5.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 -6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -6.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -6.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -6.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 10 6 1 1 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 22 1 0 0 0 0 8 27 2 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 18 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$