D05GPF -OEChem-09301911212D 57 60 0 0 0 0 0 0 0999 V2000 16.5297 -2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -4.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 -4.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 -3.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -0.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 1.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 3.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 4.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3346 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2006 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 56 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 17 2 0 0 0 0 9 11 2 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 10 47 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 12 50 1 0 0 0 0 13 30 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 26 1 0 0 0 0 20 30 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 51 1 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 38 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 57 1 0 0 0 0 37 38 3 0 0 0 0 M END $$$$