D0X7ZC -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 5.3923 -2.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$