L42OHJ -OEChem-05022323472D 43 46 0 1 0 0 0 0 0999 V2000 3.7320 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$