D0L8DL -OEChem-10101305032D 49 52 0 0 0 0 0 0 0999 V2000 6.4103 -2.1907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -2.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 0.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -1.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 5 16 2 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$