B98CLB -OEChem-04022107552D 51 55 0 0 0 0 0 0 0999 V2000 8.9962 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 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 8.1301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 7 2 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 32 1 0 0 0 0 11 18 2 0 0 0 0 11 25 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 38 1 0 0 0 0 22 28 2 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$