B0JZ8T -OEChem-04012115222D 50 52 0 0 0 0 0 0 0999 V2000 11.1402 5.7234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 25 1 0 0 0 0 4 49 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$