BO9HD4 -OEChem-04022110192D 64 68 0 1 0 0 0 0 0999 V2000 9.0840 -1.1110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 1.4087 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 -3.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -0.3667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9515 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7701 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4937 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 56 1 0 0 0 0 5 27 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 53 1 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 23 54 1 0 0 0 0 24 29 2 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 57 1 0 0 0 0 26 30 2 0 0 0 0 26 58 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$