B2LCS6 -OEChem-04042101593D 36 37 0 0 0 0 0 0 0999 V2000 -1.1701 2.8553 -0.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.8255 0.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -1.2007 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 -0.9659 -0.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -0.5542 0.7678 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -0.3203 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -0.6745 -0.2217 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2996 0.2580 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 0.0176 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.4716 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 0.6386 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6735 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -0.7138 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -0.8428 0.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 0.6460 -0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 0.7804 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -1.0752 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 0.4139 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 -0.4467 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 -0.3455 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -0.8674 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -1.7045 -2.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 -0.8690 -0.3013 C 0 5 0 0 0 0 0 0 0 0 0 0 1.3653 2.2872 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -1.6991 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.3318 1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.3013 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.7421 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 0.9031 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -1.1534 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -1.0057 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.6658 1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 3.4418 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -2.6250 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 -0.9496 -2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.9300 -2.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 2 7 1 23 -1 M END $$$$