BC9FH2 -OEChem-04022107002D 65 69 0 1 0 0 0 0 0999 V2000 7.9479 2.1043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 2.6921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6947 -0.9048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 0.4626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 -1.2656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -1.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 0.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 1.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 0.1227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8364 0.6227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4945 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4394 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.9600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 16 9 1 6 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 30 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 6 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 6 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$