D0JY5S -OEChem-10101305022D 51 53 0 0 0 0 0 0 0999 V2000 5.5321 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3981 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 4 1 M END $$$$