BM4SN0 -OEChem-04042106373D 36 37 0 1 0 0 0 0 0999 V2000 -1.1472 -0.8945 0.4805 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 1.8426 0.8658 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 0.3078 -0.0795 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 0.4673 -0.9077 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -2.7818 -0.1158 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -1.1544 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -0.3947 0.8228 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1895 0.5104 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.1643 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 1.3830 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 0.0228 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 0.9179 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -1.7295 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 0.9714 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 0.4157 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.1828 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -0.8727 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 0.6618 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -1.3937 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.6264 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4917 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.2877 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 -0.0162 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 0.4760 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 2.0943 -0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 2.3362 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 1.3483 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 1.9621 -0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 0.7936 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -0.2148 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 2.1902 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -1.5135 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 1.2696 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -2.4014 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3994 -0.5988 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.0880 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 13 3 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$