D0Y4ZI 04191100532D 1 1.00000 0.00000 0 32 34 0 0 0 999 V2000 -0.0790 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8730 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0.5405 0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0.1417 -1.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0.9524 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1710 -1.7931 0.0000 N 0 0 3 0 0 0 0 0 0 -1.4087 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4884 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3203 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7328 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5703 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9911 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5703 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7328 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6796 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9911 1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8286 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3412 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1561 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7460 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5566 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7690 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1748 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3725 -3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7301 -3.1674 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5796 -3.4756 0.0000 Cl 0 0 0 0 0 0 0 0 0 1.1648 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 1.9645 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 2.1769 -3.1821 0.0000 Si 0 0 3 0 0 0 0 0 0 2.9807 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 1.5856 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 2.5982 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 8 7 2 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 2 0 0 0 12 11 1 0 0 0 13 12 2 0 0 0 14 13 1 0 0 0 14 6 1 0 0 0 14 9 2 0 0 0 7 15 1 0 0 0 16 17 1 0 0 0 11 16 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 2 0 0 0 22 21 1 0 0 0 23 22 2 0 0 0 24 23 1 0 0 0 24 19 2 0 0 0 18 25 2 0 0 0 22 26 1 0 0 0 6 18 1 0 0 0 2 8 1 0 0 0 5 27 1 0 0 0 2 1 1 0 0 0 27 28 1 0 0 0 1 3 2 0 0 0 28 29 1 0 0 0 1 4 1 0 0 0 29 30 1 0 0 0 4 5 1 0 0 0 29 31 1 0 0 0 7 6 1 0 0 0 29 32 1 0 0 0 M END $$$$