B7ITV4 -OEChem-04022103132D 45 47 0 0 0 0 0 0 0999 V2000 2.8680 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$