BK3JP4 -OEChem-04012112383D 32 35 0 1 0 0 0 0 0999 V2000 -4.8385 -0.6477 0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 1.4629 0.3529 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2812 0.0214 0.6082 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7005 0.3583 -0.4821 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9252 2.3823 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3743 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 2.0704 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 0.0081 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 0.6168 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.7181 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -1.3010 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 0.9877 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 0.2544 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -2.0723 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -1.0873 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -1.5739 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 0.6124 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 1.9463 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -0.4052 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3469 0.2691 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 3.4213 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 2.2973 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 2.2919 1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 2.7200 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.5004 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -2.0931 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 2.0173 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 1.0144 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -3.1183 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -1.3649 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -2.5783 0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.3395 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 1 17 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 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$