L12HCT -OEChem-05022323392D 41 43 0 1 0 0 0 0 0999 V2000 4.3348 4.0878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1517 -1.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4118 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6439 5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 7 2 1 6 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$