D0VE0F -OEChem-10101305022D 50 51 0 1 0 0 0 0 0999 V2000 3.6601 -0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 2.1101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 4.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 15 4 1 6 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$