BPJ60S -OEChem-04022114363D 36 36 0 1 0 0 0 0 0999 V2000 3.2834 -1.5147 1.5967 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 1.6049 0.7657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 1.0767 -0.2997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 3.4611 0.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 0.2711 -2.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 2.1427 -0.2001 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5684 1.0861 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 2.1435 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 -0.3462 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -0.2772 -0.7615 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8980 0.8959 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -1.0461 -0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9698 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -0.8719 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -2.3697 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -2.2931 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -2.9932 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 1.9816 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 1.2662 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 1.2048 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 3.0754 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.0774 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 0.4843 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -1.0552 -0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 3.4978 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 4.1803 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -0.5703 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 -0.4395 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -1.6964 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.1225 0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -2.9145 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -2.7793 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.4648 -2.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 0.5811 -2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -4.0236 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -1.9459 1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$