BENZO[1,2,3-CD:4,5,6-C'D']DIPERYLENE, ID: C188738 NIST 24032807072D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 40 50 0 0 0 1 V2000 6.4767 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 6.0249 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 5.9747 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 7.5311 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 5.0709 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 6.5269 3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 4.5186 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 4.5689 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 5.0207 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 3.5145 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 4.5186 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 6.4767 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 3.5647 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 3.0626 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 2.0083 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 3.0124 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 3.5145 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 2.0083 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 1.5062 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 1.5564 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0.5021 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 1.5062 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0.5021 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0.5021 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 8.0332 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 8.0332 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 7.5311 3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 9.0373 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 7.4809 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 9.0373 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 9.5394 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 9.4892 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 10.5435 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 9.5394 3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 11.0456 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 10.5435 3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 10.5435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 11.0456 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 1 3 1 0 0 0 4 1 1 0 0 0 2 5 1 0 0 0 6 2 1 0 0 0 9 3 1 0 0 0 3 12 2 0 0 0 27 4 2 0 0 0 4 28 1 0 0 0 5 7 2 0 0 0 5 8 1 0 0 0 29 6 2 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 8 13 2 0 0 0 11 9 2 0 0 0 14 10 2 0 0 0 10 16 1 0 0 0 17 11 1 0 0 0 12 31 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 19 2 0 0 0 15 20 1 0 0 0 16 17 2 0 0 0 18 16 1 0 0 0 19 18 1 0 0 0 22 18 2 0 0 0 19 21 1 0 0 0 20 23 2 0 0 0 24 21 2 0 0 0 21 25 1 0 0 0 26 22 1 0 0 0 23 24 1 0 0 0 25 26 2 0 0 0 27 29 1 0 0 0 30 27 1 0 0 0 31 28 2 0 0 0 28 32 1 0 0 0 30 33 2 0 0 0 36 30 1 0 0 0 33 32 1 0 0 0 32 34 2 0 0 0 35 33 1 0 0 0 34 39 1 0 0 0 35 37 2 0 0 0 40 35 1 0 0 0 38 36 2 0 0 0 37 38 1 0 0 0 39 40 2 0 0 0 M END