L9GDK3 -OEChem-05022322223D 47 50 0 0 0 0 0 0 0999 V2000 -4.9608 -0.6852 0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 1.6788 -0.1423 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7039 -2.1474 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 -1.7821 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -1.0574 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -1.2523 1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.1067 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 0.6058 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 0.4103 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 1.4022 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 1.2115 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 2.5196 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 1.7383 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 2.0274 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 0.7259 -1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 0.2917 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 1.3041 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 0.0027 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -0.4590 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -1.7856 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.1433 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5101 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 -0.5812 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.9080 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -3.1261 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 -2.1932 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6015 -0.9872 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 -2.6276 1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4559 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -0.1951 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5717 -0.5105 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.0694 1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.4077 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.0430 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 1.8187 -2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 1.4824 1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 3.1016 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 3.2494 0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.8086 1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 0.4967 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 1.5439 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -0.7540 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -2.3059 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 1.1820 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -3.5453 -0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -0.1109 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -2.4721 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END $$$$