BWM1Y9 -OEChem-04012112383D 35 37 0 0 0 0 0 0 0999 V2000 0.2391 -0.4908 0.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -0.0364 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 3.2291 -0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.7465 0.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.3898 -0.7609 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 0.9141 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -0.3288 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.6312 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.4763 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 0.3446 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 2.1077 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 1.0196 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.8800 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.1300 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3753 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -0.8813 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 1.2984 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -1.1516 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 1.0281 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -0.1967 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -1.2494 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 1.9834 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 2.7537 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -2.2980 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -1.6326 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.2555 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 1.7692 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -2.8282 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 -3.5707 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 -0.3957 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.0832 -1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 -2.5860 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -1.9391 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 -0.9884 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 -1.7131 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$