BI7H6R -OEChem-04012114192D 61 62 0 1 0 0 0 0 0999 V2000 10.4697 9.2814 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 8.8536 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 8.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 10.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 8.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3710 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3660 6.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 6.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 10.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 5.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 7.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 5.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 4.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 9.1034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7963 9.4140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2798 9.8678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2072 8.6060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5569 9.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 7.7960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2815 10.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 9.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 11.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 8.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 6.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 5.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 9.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 10.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 8.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 10.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 11.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 10.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 8.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 9.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 11.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 11.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 10.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 8.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1893 8.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 10.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 9.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 6.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2565 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 22 5 1 6 0 0 0 5 53 1 0 0 0 0 24 6 1 6 0 0 0 6 54 1 0 0 0 0 7 59 1 0 0 0 0 8 60 1 0 0 0 0 11 61 1 0 0 0 0 26 15 1 1 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 49 1 0 0 0 0 17 32 2 0 0 0 0 17 33 1 0 0 0 0 18 31 2 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 19 35 2 0 0 0 0 20 34 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 1 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 M CHG 2 1 1 12 -1 M END $$$$