B2P8LY -OEChem-04022107562D 54 57 0 1 0 0 0 0 0999 V2000 8.0731 3.3843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 4.3958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 3.4074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 2.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -0.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -2.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 0.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4339 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0178 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 1.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4733 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 14 1 0 0 0 0 4 17 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 21 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 12 9 1 1 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 19 2 0 0 0 0 22 11 1 6 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 30 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$