D09TDI -OEChem-10101305032D 48 49 0 0 0 0 0 0 0999 V2000 5.9126 0.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 2.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$