BV7TP8 -OEChem-04022105322D 52 56 0 0 0 0 0 0 0999 V2000 6.3984 1.8461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -4.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -1.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 2.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 1.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -1.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 1.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -3.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 4.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 4.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 5.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$