B80SGC -OEChem-04022109082D 48 50 0 1 0 0 0 0 0999 V2000 2.9898 -0.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 0.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.7939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9385 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$