D0M1VC -OEChem-10101305022D 45 47 0 1 0 0 0 0 0999 V2000 8.2372 0.5707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -2.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 0.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 0.2617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8250 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -1.0473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2779 0.2659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2779 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 45 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 11 6 1 1 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 6 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$