D0B9XL -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 2.3660 -3.6206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$