D0DT0E -OEChem-09301911232D 54 57 0 0 0 0 0 0 0999 V2000 3.4317 -1.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -2.9434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -2.9434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 2.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 4.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 22 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 49 1 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 24 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$