D07SKL -OEChem-10101305022D 56 59 0 1 0 0 0 0 0999 V2000 7.0155 3.0739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 4.4399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 2.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 3.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 5.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 4.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 5.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 1.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 1.4492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9904 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 3.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8293 5.9853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5203 6.9363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4989 6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 5.9853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2602 5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 5.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 53 1 0 0 0 0 5 26 2 0 0 0 0 6 30 1 0 0 0 0 6 56 1 0 0 0 0 7 30 2 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 21 9 1 6 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 28 3 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 1 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 6 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$