D08ZBV -OEChem-10101305022D 51 53 0 1 0 0 0 0 0999 V2000 11.1706 2.6058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 1.3446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 1.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 -2.4787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 -1.0666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -2.4023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 18 2 0 0 0 0 9 25 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 13 11 1 6 0 0 0 11 25 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 37 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 33 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$