BA93PR -OEChem-04022106372D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 -3.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -4.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.3745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 1.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -1.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -2.9777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3968 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -2.0267 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8090 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 4.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 4.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 15 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 6 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$