B3EK7G -OEChem-04012120222D 63 66 0 0 0 0 0 0 0999 V2000 6.3981 4.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -6.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 6.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 6.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 32 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$