LH7L3J -OEChem-05022323192D 35 37 0 0 0 0 0 0 0999 V2000 6.0010 -2.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -1.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -2.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$