D00SRM -OEChem-10101305022D 37 41 0 0 0 0 0 0 0999 V2000 8.2730 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 0.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 10 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$