D0F0UA -OEChem-10101305022D 48 50 0 1 0 0 0 0 0999 V2000 2.8660 -0.1853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.9025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 4.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 6.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 5.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 28 2 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 26 2 0 0 0 0 21 24 1 0 0 0 0 21 27 2 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$