B4L6GV -OEChem-04012114022D 33 34 0 1 0 0 0 0 0999 V2000 4.8781 -0.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6180 0.5590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3090 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -0.7011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4659 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 1 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 1 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 6 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 3 1 M END $$$$