BD18EM -OEChem-04042105493D 66 70 0 1 0 0 0 0 0999 V2000 -1.6922 -3.9921 -2.3567 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 2.3519 1.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 0.5817 1.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -4.3323 -0.6856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 -0.0509 1.3669 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3268 1.9715 0.3061 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 1.4828 -0.6528 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -2.3270 0.1713 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 2.3615 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 2.9400 -0.7518 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 0.0930 1.1253 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0474 1.4625 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 -0.9927 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 2.3234 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -1.5554 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 1.8200 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 0.8150 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -1.4430 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -2.5686 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.6793 -0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -2.4562 -1.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 -3.0190 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -1.6759 0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -2.7544 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -3.1540 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 1.6786 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -1.1969 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -1.1519 2.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 2.2762 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 2.4610 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2738 -2.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 2.0488 -1.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -0.1940 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -0.1489 2.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 1.4511 -2.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -1.7411 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -1.6467 2.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.3299 2.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 2.9989 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 -0.0343 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -0.8877 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -1.2080 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.6343 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -1.0179 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 3.7149 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 3.9423 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 4.4519 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 -2.8042 -2.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 1.0491 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -3.0993 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.6465 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -1.3432 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 2.6099 0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 0.8091 -2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 0.1900 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 0.2720 3.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 1.1363 -3.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -1.5658 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -1.2517 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -2.8109 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -1.4290 4.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -1.1454 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.7316 2.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 1.1117 2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.4317 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 2.2050 -2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 7 49 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 66 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 25 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 29 2 0 0 0 0 26 31 1 0 0 0 0 27 33 1 0 0 0 0 27 36 1 0 0 0 0 28 34 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 39 1 0 0 0 0 31 35 2 0 0 0 0 31 54 1 0 0 0 0 32 35 1 0 0 0 0 33 38 2 0 0 0 0 33 55 1 0 0 0 0 34 38 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$