BIG43C -OEChem-04012114422D 39 41 0 0 0 0 0 0 0999 V2000 5.5116 -1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 2.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 2.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 2.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 6.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$