BV98NH -OEChem-04022113533D 36 38 0 1 0 0 0 0 0999 V2000 -4.1893 -0.2747 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 0.5190 -0.8211 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8622 0.8095 -0.0723 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2064 1.6005 -1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 0.8980 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -0.1775 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 0.2087 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -1.5109 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -0.7716 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 0.0543 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -0.7916 1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4749 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.5462 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -2.1092 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -0.3855 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 1.9120 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 0.9480 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -0.3057 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 1.3250 0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 2.6342 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 1.4198 -2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 1.4118 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 1.6295 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -1.8468 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 0.8453 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -0.8298 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 0.3808 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -1.1070 1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -1.6821 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -0.0539 2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -3.5142 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 2.3326 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.8798 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -1.1221 0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 2.9498 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 1.2333 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 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 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$