L7J2WO -OEChem-05022323132D 43 45 0 0 0 0 0 0 0999 V2000 2.3660 -4.2024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$