LL1O9V -OEChem-05032301493D 38 39 0 1 0 0 0 0 0999 V2000 4.0843 -1.9346 -1.7587 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.9749 -0.2015 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -1.9509 0.2751 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 1.2818 1.7951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 4.2493 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -0.7808 0.7626 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 3.0778 -0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -1.0139 1.1658 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5503 -0.4286 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -2.5044 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 0.4649 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 0.3665 1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -0.6931 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -0.5986 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -0.4220 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 0.1042 0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 1.7173 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 1.8117 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 0.6537 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 0.1174 -2.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 0.6436 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -1.8365 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 0.6502 -1.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -0.4952 2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.4520 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.6943 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -2.8904 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -3.0849 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6777 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 -0.8432 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 0.1034 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 2.6170 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 0.7242 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 0.1195 -3.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 1.0579 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 1.0693 -2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 3.1521 -0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.6398 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$