D0ZI7F -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.3991 -1.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$