B86FPD -OEChem-04022100262D 55 56 0 0 0 0 0 0 0999 V2000 3.7372 3.4769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 3.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 1.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 2.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 1.0680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -3.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 -3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 52 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$