mcule 29032400162D 27 30 0 0 0 0 0 0 0 0999 V2000 -5.4830 1.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 0.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 1.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 2.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 0 0 0 6 7 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 2 1 0 0 0 0 15 16 1 0 0 0 0 3 4 1 0 0 0 0 16 17 1 0 0 0 0 4 5 2 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 1 5 1 0 0 0 0 21 19 1 0 0 0 0 6 11 1 0 0 0 0 19 20 2 0 0 0 0 20 17 1 0 0 0 0 21 22 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 2 2 0 0 0 0 4 12 1 0 0 0 0 21 26 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 25 26 1 0 0 0 0 6 3 1 0 0 0 0 25 27 2 0 0 0 0 M END > P-606900082 $$$$