Mrv0541 02241217532D 33 36 0 0 0 0 999 V2000 3.6850 0.3254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6850 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -0.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2560 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9705 1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 1.8178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3995 1.5629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3995 0.7379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1841 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 2.6428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8985 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 3.0553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0420 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 6 0 0 0 23 28 1 6 0 0 0 12 29 1 6 0 0 0 1 30 1 1 0 0 0 17 31 1 6 0 0 0 16 32 1 1 0 0 0 15 33 1 6 0 0 0 M END