D01KYM -OEChem-10101305022D 35 35 0 1 0 0 0 0 0999 V2000 4.6602 -1.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -0.1734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8430 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 -0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 5 3 1 1 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$