LC7BZ6 -OEChem-05022322122D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 -1.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$