D01CCG -OEChem-10191522462D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 3 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$