LC3G1U -OEChem-05022322412D 39 41 0 0 0 0 0 0 0999 V2000 8.1667 -2.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 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 M END $$$$